REMARK ID 642864 DOMAINID 636462 MODEL 1 line_1_sample48
MODEL     1
ATOM      1  N   MET A   1      -2.470   3.948  -0.435  1.00 24.67           N  
ATOM      2  CA  MET A   1      -1.732   3.403   0.699  1.00 24.67           C  
ATOM      3  C   MET A   1      -0.224   3.659   0.592  1.00 24.67           C  
ATOM      4  O   MET A   1       0.292   4.633   1.147  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.998   1.902   0.833  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.299   1.232   2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.505  -0.553   2.040  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.405  -1.003   0.698  1.00 24.67           C  
ATOM      9 1H   MET A   1      -3.461   3.863  -0.254  1.00 24.67           H  
ATOM     10 2H   MET A   1      -2.237   4.923  -0.555  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.240   3.437  -1.274  1.00 24.67           H  
ATOM     12  HA  MET A   1      -2.084   3.898   1.604  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.068   1.743   0.961  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.707   1.383  -0.076  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.236   1.450   2.025  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.719   1.629   2.950  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.410  -2.085   0.571  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.738  -0.527  -0.224  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.607  -0.670   0.933  1.00 24.67           H  
ATOM     20  N   SER A   2       0.481   2.816  -0.175  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.950   2.858  -0.284  1.00 24.67           C  
ATOM     22  C   SER A   2       2.533   4.156  -0.849  1.00 24.67           C  
ATOM     23  O   SER A   2       3.706   4.473  -0.614  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.418   1.681  -1.120  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.970   1.784  -2.446  1.00 24.67           O  
ATOM     26  H   SER A   2       0.010   2.060  -0.648  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.353   2.728   0.721  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.507   1.630  -1.103  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.042   0.759  -0.679  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.528   2.449  -2.869  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.704   4.955  -1.507  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.152   6.220  -2.071  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.672   7.152  -0.975  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.508   8.019  -1.236  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.011   6.903  -2.826  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.557   6.191  -4.100  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.665   6.899  -4.669  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.705   6.177  -5.095  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.754   4.656  -1.648  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.962   6.016  -2.771  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.155   6.993  -2.160  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.337   7.906  -3.104  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.274   5.165  -3.864  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.993   6.387  -5.573  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.468   6.888  -3.934  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.407   7.930  -4.909  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.396   5.665  -6.005  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.995   7.199  -5.337  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.560   5.655  -4.661  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.182   6.995   0.264  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.683   7.839   1.343  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.188   7.647   1.507  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.924   8.601   1.780  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.983   7.532   2.673  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.476   8.405   3.835  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.740   8.204   5.156  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.778   7.486   5.200  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.185   8.774   6.134  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.499   6.264   0.467  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.498   8.880   1.086  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.908   7.674   2.565  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.150   6.485   2.937  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.533   8.182   3.991  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.398   9.449   3.539  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.652   6.405   1.364  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.053   6.097   1.559  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.847   6.563   0.360  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.935   7.127   0.499  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.230   4.610   1.777  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.690   4.157   3.104  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.599   4.928   4.070  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.313   2.908   3.168  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.027   5.662   1.064  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.417   6.638   2.434  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.720   4.064   0.983  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.289   4.357   1.719  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.938   2.542   4.019  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.398   2.319   2.365  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.276   6.393  -0.835  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.989   6.823  -2.031  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.206   8.333  -1.997  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.273   8.823  -2.375  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.247   6.425  -3.313  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.226   4.919  -3.599  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.524   4.557  -4.901  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.979   5.431  -5.532  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.544   3.401  -5.259  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.366   5.932  -0.894  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.967   6.341  -2.039  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.216   6.772  -3.250  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.705   6.924  -4.166  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.251   4.554  -3.637  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.720   4.420  -2.769  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.203   9.066  -1.499  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.279  10.516  -1.423  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.293  10.951  -0.372  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.131  11.816  -0.634  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.901  11.101  -1.095  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.829  12.622  -1.237  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.994  13.100  -2.335  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.619  13.304  -0.253  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.339   8.603  -1.216  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.599  10.897  -2.392  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.154  10.647  -1.749  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.633  10.827  -0.070  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.267  10.339   0.817  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.230  10.747   1.831  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.659  10.474   1.367  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.564  11.291   1.592  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.935  10.049   3.157  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.678  10.570   3.860  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.398   9.817   5.149  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.142  10.347   5.831  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.816   9.585   7.069  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.565   9.627   1.031  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.130  11.820   1.985  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.788   8.979   2.971  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.784  10.155   3.829  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.803  11.628   4.086  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.822  10.461   3.196  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.249   8.759   4.917  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.244   9.913   5.827  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.286  11.394   6.088  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.308  10.267   5.141  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.968   9.963   7.485  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.669   8.606   6.833  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.576   9.661   7.724  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.869   9.348   0.682  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.194   9.020   0.184  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.618   9.998  -0.908  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.757  10.479  -0.916  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.192   7.600  -0.352  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.070   6.525   0.723  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.864   5.179   0.140  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.719   4.159   1.171  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.273   2.906   0.956  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.924   2.528  -0.255  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.184   2.056   1.964  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.103   8.692   0.522  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.902   9.082   1.010  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.351   7.477  -1.037  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.106   7.417  -0.915  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.988   6.502   1.309  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.232   6.755   1.378  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.952   5.187  -0.461  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.713   4.915  -0.488  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.977   4.410   2.117  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.989   3.179  -1.025  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.591   1.588  -0.415  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.452   2.345   2.895  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.849   1.117   1.804  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.691  10.357  -1.804  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.006  11.301  -2.864  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.405  12.652  -2.289  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.361  13.284  -2.760  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.807  11.466  -3.779  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.759   9.939  -1.782  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.847  10.907  -3.432  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.052  12.157  -4.582  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.535  10.496  -4.199  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.967  11.858  -3.204  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.691  13.094  -1.251  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.968  14.370  -0.610  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.304  14.345   0.124  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.094  15.292   0.051  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.845  14.717   0.350  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.526  15.104  -0.327  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.452  15.368   0.663  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.177  15.669   0.018  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.801  16.887  -0.422  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.604  17.924  -0.274  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.624  17.046  -1.005  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.902  12.535  -0.915  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.010  15.138  -1.383  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.641  13.853   0.984  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.152  15.537   0.996  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.673  16.007  -0.918  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.194  14.296  -0.981  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.312  14.476   1.276  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.725  16.209   1.295  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.519  14.879  -0.125  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.503  17.804   0.170  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.320  18.835  -0.604  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.999  16.250  -1.124  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.344  17.952  -1.334  1.00 24.67           H  
ATOM    186  N   THR A  12      12.594  13.225   0.785  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.838  13.090   1.518  1.00 24.67           C  
ATOM    188  C   THR A  12      15.019  13.192   0.563  1.00 24.67           C  
ATOM    189  O   THR A  12      15.983  13.924   0.814  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.882  11.738   2.251  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.794  11.667   3.192  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.208  11.577   2.976  1.00 24.67           C  
ATOM    193  H   THR A  12      11.916  12.464   0.826  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.909  13.898   2.245  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.770  10.934   1.525  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.941  11.672   2.693  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.227  10.615   3.483  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.023  11.625   2.252  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      15.323  12.376   3.706  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.920  12.465  -0.553  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.968  12.458  -1.555  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.089  13.811  -2.239  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.201  14.290  -2.459  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.669  11.390  -2.584  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.817   9.969  -2.066  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.348   8.970  -3.054  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.477   7.611  -2.551  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.950   6.521  -3.142  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.257   6.644  -4.253  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.132   5.327  -2.605  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.097  11.880  -0.695  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.910  12.221  -1.068  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.641  11.507  -2.935  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.328  11.512  -3.443  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.864   9.771  -1.846  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.227   9.856  -1.155  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.295   9.154  -3.273  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.932   9.055  -3.969  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.005   7.475  -1.699  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.119   7.557  -4.663  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.864   5.826  -4.696  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.667   5.232  -1.752  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.740   4.509  -3.048  1.00 24.67           H  
ATOM    224  N   SER A  14      14.961  14.469  -2.512  1.00 24.36           N  
ATOM    225  CA  SER A  14      15.002  15.759  -3.180  1.00 24.36           C  
ATOM    226  C   SER A  14      15.779  16.762  -2.342  1.00 24.36           C  
ATOM    227  O   SER A  14      16.560  17.555  -2.871  1.00 24.36           O  
ATOM    228  CB  SER A  14      13.594  16.266  -3.421  1.00 24.36           C  
ATOM    229  OG  SER A  14      12.908  15.434  -4.323  1.00 24.36           O  
ATOM    230  H   SER A  14      14.052  14.050  -2.317  1.00 24.36           H  
ATOM    231  HA  SER A  14      15.506  15.639  -4.138  1.00 24.36           H  
ATOM    232 1HB  SER A  14      13.056  16.303  -2.475  1.00 24.36           H  
ATOM    233 2HB  SER A  14      13.637  17.278  -3.815  1.00 24.36           H  
ATOM    234  HG  SER A  14      12.812  14.568  -3.864  1.00 24.36           H  
ATOM    235  N   LYS A  15      15.588  16.725  -1.025  1.00 23.23           N  
ATOM    236  CA  LYS A  15      16.328  17.625  -0.156  1.00 23.23           C  
ATOM    237  C   LYS A  15      17.810  17.238  -0.090  1.00 23.23           C  
ATOM    238  O   LYS A  15      18.694  18.092  -0.193  1.00 23.23           O  
ATOM    239  CB  LYS A  15      15.725  17.611   1.244  1.00 23.23           C  
ATOM    240  CG  LYS A  15      14.349  18.258   1.343  1.00 23.23           C  
ATOM    241  CD  LYS A  15      13.795  18.155   2.753  1.00 23.23           C  
ATOM    242  CE  LYS A  15      12.413  18.776   2.855  1.00 23.23           C  
ATOM    243  NZ  LYS A  15      11.850  18.645   4.227  1.00 23.23           N  
ATOM    244  H   LYS A  15      14.905  16.076  -0.627  1.00 23.23           H  
ATOM    245  HA  LYS A  15      16.257  18.631  -0.561  1.00 23.23           H  
ATOM    246 1HB  LYS A  15      15.625  16.573   1.577  1.00 23.23           H  
ATOM    247 2HB  LYS A  15      16.394  18.117   1.936  1.00 23.23           H  
ATOM    248 1HG  LYS A  15      14.416  19.304   1.060  1.00 23.23           H  
ATOM    249 2HG  LYS A  15      13.667  17.756   0.657  1.00 23.23           H  
ATOM    250 1HD  LYS A  15      13.730  17.100   3.030  1.00 23.23           H  
ATOM    251 2HD  LYS A  15      14.466  18.656   3.449  1.00 23.23           H  
ATOM    252 1HE  LYS A  15      12.476  19.832   2.597  1.00 23.23           H  
ATOM    253 2HE  LYS A  15      11.746  18.278   2.150  1.00 23.23           H  
ATOM    254 1HZ  LYS A  15      10.932  19.066   4.259  1.00 23.23           H  
ATOM    255 2HZ  LYS A  15      11.780  17.666   4.468  1.00 23.23           H  
ATOM    256 3HZ  LYS A  15      12.457  19.111   4.887  1.00 23.23           H  
ATOM    257  N   ALA A  16      18.097  15.935   0.013  1.00 21.03           N  
ATOM    258  CA  ALA A  16      19.475  15.452   0.109  1.00 21.03           C  
ATOM    259  C   ALA A  16      20.314  15.841  -1.107  1.00 21.03           C  
ATOM    260  O   ALA A  16      21.483  16.234  -0.986  1.00 21.03           O  
ATOM    261  CB  ALA A  16      19.476  13.940   0.245  1.00 21.03           C  
ATOM    262  H   ALA A  16      17.337  15.256   0.080  1.00 21.03           H  
ATOM    263  HA  ALA A  16      19.927  15.898   0.993  1.00 21.03           H  
ATOM    264 1HB  ALA A  16      20.498  13.583   0.346  1.00 21.03           H  
ATOM    265 2HB  ALA A  16      18.897  13.654   1.125  1.00 21.03           H  
ATOM    266 3HB  ALA A  16      19.024  13.503  -0.643  1.00 21.03           H  
ATOM    267  N   LEU A  17      19.680  15.825  -2.274  1.00 18.01           N  
ATOM    268  CA  LEU A  17      20.340  16.093  -3.539  1.00 18.01           C  
ATOM    269  C   LEU A  17      20.624  17.566  -3.780  1.00 18.01           C  
ATOM    270  O   LEU A  17      21.234  17.923  -4.789  1.00 18.01           O  
ATOM    271  CB  LEU A  17      19.492  15.524  -4.675  1.00 18.01           C  
ATOM    272  CG  LEU A  17      19.395  13.986  -4.702  1.00 18.01           C  
ATOM    273  CD1 LEU A  17      18.388  13.563  -5.753  1.00 18.01           C  
ATOM    274  CD2 LEU A  17      20.764  13.408  -4.988  1.00 18.01           C  
ATOM    275  H   LEU A  17      18.706  15.519  -2.293  1.00 18.01           H  
ATOM    276  HA  LEU A  17      21.292  15.567  -3.534  1.00 18.01           H  
ATOM    277 1HB  LEU A  17      18.477  15.918  -4.569  1.00 18.01           H  
ATOM    278 2HB  LEU A  17      19.900  15.861  -5.626  1.00 18.01           H  
ATOM    279  HG  LEU A  17      19.064  13.621  -3.743  1.00 18.01           H  
ATOM    280 1HD1 LEU A  17      18.314  12.477  -5.770  1.00 18.01           H  
ATOM    281 2HD1 LEU A  17      17.416  13.991  -5.505  1.00 18.01           H  
ATOM    282 3HD1 LEU A  17      18.708  13.922  -6.730  1.00 18.01           H  
ATOM    283 1HD2 LEU A  17      20.702  12.320  -5.001  1.00 18.01           H  
ATOM    284 2HD2 LEU A  17      21.115  13.764  -5.957  1.00 18.01           H  
ATOM    285 3HD2 LEU A  17      21.459  13.724  -4.210  1.00 18.01           H  
ATOM    286  N   ARG A  18      20.212  18.435  -2.857  1.00 14.69           N  
ATOM    287  CA  ARG A  18      20.519  19.849  -2.975  1.00 14.69           C  
ATOM    288  C   ARG A  18      22.029  20.075  -2.836  1.00 14.69           C  
ATOM    289  O   ARG A  18      22.567  21.048  -3.368  1.00 14.69           O  
ATOM    290  CB  ARG A  18      19.768  20.651  -1.930  1.00 14.69           C  
ATOM    291  CG  ARG A  18      18.269  20.721  -2.168  1.00 14.69           C  
ATOM    292  CD  ARG A  18      17.553  21.416  -1.072  1.00 14.69           C  
ATOM    293  NE  ARG A  18      16.116  21.451  -1.312  1.00 14.69           N  
ATOM    294  CZ  ARG A  18      15.197  21.877  -0.426  1.00 14.69           C  
ATOM    295  NH1 ARG A  18      15.572  22.306   0.760  1.00 14.69           N  
ATOM    296  NH2 ARG A  18      13.916  21.864  -0.748  1.00 14.69           N  
ATOM    297  H   ARG A  18      19.695  18.119  -2.032  1.00 14.69           H  
ATOM    298  HA  ARG A  18      20.204  20.190  -3.961  1.00 14.69           H  
ATOM    299 1HB  ARG A  18      19.932  20.209  -0.948  1.00 14.69           H  
ATOM    300 2HB  ARG A  18      20.157  21.668  -1.900  1.00 14.69           H  
ATOM    301 1HG  ARG A  18      18.074  21.254  -3.098  1.00 14.69           H  
ATOM    302 2HG  ARG A  18      17.877  19.707  -2.246  1.00 14.69           H  
ATOM    303 1HD  ARG A  18      17.729  20.880  -0.137  1.00 14.69           H  
ATOM    304 2HD  ARG A  18      17.913  22.439  -0.983  1.00 14.69           H  
ATOM    305  HE  ARG A  18      15.786  21.127  -2.212  1.00 14.69           H  
ATOM    306 1HH1 ARG A  18      16.553  22.315   1.006  1.00 14.69           H  
ATOM    307 2HH1 ARG A  18      14.882  22.628   1.423  1.00 14.69           H  
ATOM    308 1HH2 ARG A  18      13.628  21.534  -1.659  1.00 14.69           H  
ATOM    309 2HH2 ARG A  18      13.225  22.186  -0.086  1.00 14.69           H  
ATOM    310  N   GLY A  19      22.706  19.178  -2.106  1.00 11.63           N  
ATOM    311  CA  GLY A  19      24.145  19.267  -1.883  1.00 11.63           C  
ATOM    312  C   GLY A  19      24.515  20.177  -0.703  1.00 11.63           C  
ATOM    313  O   GLY A  19      23.647  20.828  -0.121  1.00 11.63           O  
ATOM    314  H   GLY A  19      22.206  18.373  -1.716  1.00 11.63           H  
ATOM    315 1HA  GLY A  19      24.525  18.261  -1.713  1.00 11.63           H  
ATOM    316 2HA  GLY A  19      24.612  19.636  -2.795  1.00 11.63           H  
ATOM    317  N   PRO A  20      25.802  20.192  -0.309  1.00  9.18           N  
ATOM    318  CA  PRO A  20      26.378  20.979   0.770  1.00  9.18           C  
ATOM    319  C   PRO A  20      26.514  22.451   0.382  1.00  9.18           C  
ATOM    320  O   PRO A  20      26.526  22.767  -0.806  1.00  9.18           O  
ATOM    321  CB  PRO A  20      27.755  20.332   0.947  1.00  9.18           C  
ATOM    322  CG  PRO A  20      28.100  19.800  -0.422  1.00  9.18           C  
ATOM    323  CD  PRO A  20      26.781  19.335  -1.009  1.00  9.18           C  
ATOM    324  HA  PRO A  20      25.747  20.841   1.656  1.00  9.18           H  
ATOM    325 1HB  PRO A  20      28.483  21.089   1.294  1.00  9.18           H  
ATOM    326 2HB  PRO A  20      27.711  19.551   1.718  1.00  9.18           H  
ATOM    327 1HG  PRO A  20      28.572  20.597  -1.020  1.00  9.18           H  
ATOM    328 2HG  PRO A  20      28.839  18.989  -0.336  1.00  9.18           H  
ATOM    329 1HD  PRO A  20      26.783  19.529  -2.090  1.00  9.18           H  
ATOM    330 2HD  PRO A  20      26.620  18.274  -0.770  1.00  9.18           H  
ATOM    331  N   PRO A  21      26.614  23.363   1.356  1.00  7.42           N  
ATOM    332  CA  PRO A  21      26.932  24.766   1.177  1.00  7.42           C  
ATOM    333  C   PRO A  21      28.402  24.939   0.826  1.00  7.42           C  
ATOM    334  O   PRO A  21      29.230  24.100   1.190  1.00  7.42           O  
ATOM    335  CB  PRO A  21      26.599  25.363   2.546  1.00  7.42           C  
ATOM    336  CG  PRO A  21      26.804  24.220   3.518  1.00  7.42           C  
ATOM    337  CD  PRO A  21      26.374  22.975   2.759  1.00  7.42           C  
ATOM    338  HA  PRO A  21      26.292  25.188   0.388  1.00  7.42           H  
ATOM    339 1HB  PRO A  21      27.265  26.217   2.747  1.00  7.42           H  
ATOM    340 2HB  PRO A  21      25.571  25.749   2.547  1.00  7.42           H  
ATOM    341 1HG  PRO A  21      27.860  24.179   3.827  1.00  7.42           H  
ATOM    342 2HG  PRO A  21      26.214  24.389   4.430  1.00  7.42           H  
ATOM    343 1HD  PRO A  21      27.015  22.140   3.063  1.00  7.42           H  
ATOM    344 2HD  PRO A  21      25.305  22.770   2.927  1.00  7.42           H  
ATOM    345  N   GLU A  22      28.723  26.050   0.170  1.00  6.27           N  
ATOM    346  CA  GLU A  22      30.104  26.389  -0.163  1.00  6.27           C  
ATOM    347  C   GLU A  22      30.417  27.837   0.212  1.00  6.27           C  
ATOM    348  O   GLU A  22      29.525  28.687   0.221  1.00  6.27           O  
ATOM    349  CB  GLU A  22      30.363  26.183  -1.664  1.00  6.27           C  
ATOM    350  CG  GLU A  22      30.202  24.733  -2.168  1.00  6.27           C  
ATOM    351  CD  GLU A  22      30.526  24.575  -3.646  1.00  6.27           C  
ATOM    352  OE1 GLU A  22      30.857  25.556  -4.271  1.00  6.27           O  
ATOM    353  OE2 GLU A  22      30.450  23.473  -4.140  1.00  6.27           O  
ATOM    354  H   GLU A  22      27.989  26.685  -0.107  1.00  6.27           H  
ATOM    355  HA  GLU A  22      30.770  25.740   0.404  1.00  6.27           H  
ATOM    356 1HB  GLU A  22      29.679  26.809  -2.236  1.00  6.27           H  
ATOM    357 2HB  GLU A  22      31.377  26.508  -1.902  1.00  6.27           H  
ATOM    358 1HG  GLU A  22      30.857  24.083  -1.589  1.00  6.27           H  
ATOM    359 2HG  GLU A  22      29.175  24.410  -1.995  1.00  6.27           H  
ATOM    360  N   THR A  23      31.688  28.116   0.505  1.00  5.55           N  
ATOM    361  CA  THR A  23      32.135  29.480   0.788  1.00  5.55           C  
ATOM    362  C   THR A  23      33.171  29.928  -0.235  1.00  5.55           C  
ATOM    363  O   THR A  23      34.137  29.213  -0.507  1.00  5.55           O  
ATOM    364  CB  THR A  23      32.727  29.597   2.207  1.00  5.55           C  
ATOM    365  OG1 THR A  23      31.725  29.247   3.171  1.00  5.55           O  
ATOM    366  CG2 THR A  23      33.207  31.030   2.477  1.00  5.55           C  
ATOM    367  H   THR A  23      32.362  27.366   0.503  1.00  5.55           H  
ATOM    368  HA  THR A  23      31.281  30.153   0.716  1.00  5.55           H  
ATOM    369  HB  THR A  23      33.571  28.915   2.308  1.00  5.55           H  
ATOM    370  HG1 THR A  23      30.928  29.759   3.002  1.00  5.55           H  
ATOM    371 1HG2 THR A  23      33.616  31.090   3.484  1.00  5.55           H  
ATOM    372 2HG2 THR A  23      33.980  31.306   1.760  1.00  5.55           H  
ATOM    373 3HG2 THR A  23      32.369  31.718   2.386  1.00  5.55           H  
ATOM    374  N   THR A  24      32.970  31.120  -0.787  1.00  5.11           N  
ATOM    375  CA  THR A  24      33.877  31.673  -1.778  1.00  5.11           C  
ATOM    376  C   THR A  24      35.025  32.447  -1.130  1.00  5.11           C  
ATOM    377  O   THR A  24      34.807  33.412  -0.398  1.00  5.11           O  
ATOM    378  CB  THR A  24      33.093  32.580  -2.746  1.00  5.11           C  
ATOM    379  OG1 THR A  24      32.102  31.805  -3.436  1.00  5.11           O  
ATOM    380  CG2 THR A  24      34.001  33.226  -3.724  1.00  5.11           C  
ATOM    381  H   THR A  24      32.155  31.652  -0.515  1.00  5.11           H  
ATOM    382  HA  THR A  24      34.307  30.849  -2.351  1.00  5.11           H  
ATOM    383  HB  THR A  24      32.587  33.365  -2.173  1.00  5.11           H  
ATOM    384  HG1 THR A  24      31.609  32.379  -4.031  1.00  5.11           H  
ATOM    385 1HG2 THR A  24      33.422  33.871  -4.387  1.00  5.11           H  
ATOM    386 2HG2 THR A  24      34.702  33.812  -3.181  1.00  5.11           H  
ATOM    387 3HG2 THR A  24      34.519  32.469  -4.309  1.00  5.11           H  
ATOM    388  N   ALA A  25      36.261  32.040  -1.436  1.00  4.76           N  
ATOM    389  CA  ALA A  25      37.468  32.650  -0.861  1.00  4.76           C  
ATOM    390  C   ALA A  25      37.575  34.135  -1.183  1.00  4.76           C  
ATOM    391  O   ALA A  25      38.084  34.924  -0.397  1.00  4.76           O  
ATOM    392  CB  ALA A  25      38.710  31.935  -1.349  1.00  4.76           C  
ATOM    393  H   ALA A  25      36.362  31.248  -2.057  1.00  4.76           H  
ATOM    394  HA  ALA A  25      37.413  32.547   0.214  1.00  4.76           H  
ATOM    395 1HB  ALA A  25      39.590  32.383  -0.877  1.00  4.76           H  
ATOM    396 2HB  ALA A  25      38.650  30.883  -1.077  1.00  4.76           H  
ATOM    397 3HB  ALA A  25      38.789  32.032  -2.428  1.00  4.76           H  
ATOM    398  N   ALA A  26      37.072  34.518  -2.346  1.00  4.45           N  
ATOM    399  CA  ALA A  26      37.117  35.900  -2.804  1.00  4.45           C  
ATOM    400  C   ALA A  26      36.397  36.856  -1.854  1.00  4.45           C  
ATOM    401  O   ALA A  26      36.696  38.052  -1.856  1.00  4.45           O  
ATOM    402  CB  ALA A  26      36.508  36.021  -4.190  1.00  4.45           C  
ATOM    403  H   ALA A  26      36.655  33.819  -2.939  1.00  4.45           H  
ATOM    404  HA  ALA A  26      38.165  36.196  -2.850  1.00  4.45           H  
ATOM    405 1HB  ALA A  26      36.589  37.054  -4.528  1.00  4.45           H  
ATOM    406 2HB  ALA A  26      37.039  35.367  -4.881  1.00  4.45           H  
ATOM    407 3HB  ALA A  26      35.463  35.744  -4.155  1.00  4.45           H  
ATOM    408  N   ASP A  27      35.420  36.357  -1.075  1.00  4.17           N  
ATOM    409  CA  ASP A  27      34.648  37.197  -0.157  1.00  4.17           C  
ATOM    410  C   ASP A  27      35.239  37.193   1.255  1.00  4.17           C  
ATOM    411  O   ASP A  27      34.681  37.779   2.185  1.00  4.17           O  
ATOM    412  CB  ASP A  27      33.195  36.741  -0.127  1.00  4.17           C  
ATOM    413  CG  ASP A  27      32.468  36.967  -1.477  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      32.681  37.994  -2.119  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      31.707  36.107  -1.853  1.00  4.17           O  
ATOM    416  H   ASP A  27      35.229  35.354  -1.072  1.00  4.17           H  
ATOM    417  HA  ASP A  27      34.674  38.221  -0.516  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      33.166  35.671   0.113  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      32.660  37.270   0.660  1.00  4.17           H  
ATOM    420  N   LEU A  28      36.361  36.508   1.394  1.00  3.92           N  
ATOM    421  CA  LEU A  28      37.124  36.368   2.615  1.00  3.92           C  
ATOM    422  C   LEU A  28      38.388  37.186   2.382  1.00  3.92           C  
ATOM    423  O   LEU A  28      38.405  37.988   1.453  1.00  3.92           O  
ATOM    424  CB  LEU A  28      37.456  34.902   2.888  1.00  3.92           C  
ATOM    425  CG  LEU A  28      36.289  33.915   2.937  1.00  3.92           C  
ATOM    426  CD1 LEU A  28      36.844  32.499   3.163  1.00  3.92           C  
ATOM    427  CD2 LEU A  28      35.329  34.313   4.025  1.00  3.92           C  
ATOM    428  H   LEU A  28      36.765  36.046   0.583  1.00  3.92           H  
ATOM    429  HA  LEU A  28      36.571  36.787   3.453  1.00  3.92           H  
ATOM    430 1HB  LEU A  28      38.174  34.549   2.144  1.00  3.92           H  
ATOM    431 2HB  LEU A  28      37.899  34.870   3.837  1.00  3.92           H  
ATOM    432  HG  LEU A  28      35.771  33.921   1.975  1.00  3.92           H  
ATOM    433 1HD1 LEU A  28      36.028  31.784   3.181  1.00  3.92           H  
ATOM    434 2HD1 LEU A  28      37.529  32.238   2.376  1.00  3.92           H  
ATOM    435 3HD1 LEU A  28      37.373  32.468   4.112  1.00  3.92           H  
ATOM    436 1HD2 LEU A  28      34.497  33.608   4.049  1.00  3.92           H  
ATOM    437 2HD2 LEU A  28      35.845  34.302   4.984  1.00  3.92           H  
ATOM    438 3HD2 LEU A  28      34.949  35.316   3.824  1.00  3.92           H  
ATOM    439  N   SER A  29      39.418  37.022   3.221  1.00  3.73           N  
ATOM    440  CA  SER A  29      40.704  37.716   3.046  1.00  3.73           C  
ATOM    441  C   SER A  29      40.727  39.194   3.366  1.00  3.73           C  
ATOM    442  O   SER A  29      40.985  39.997   2.487  1.00  3.73           O  
ATOM    443  CB  SER A  29      41.168  37.572   1.606  1.00  3.73           C  
ATOM    444  OG  SER A  29      42.536  37.799   1.463  1.00  3.73           O  
ATOM    445  H   SER A  29      39.329  36.376   3.994  1.00  3.73           H  
ATOM    446  HA  SER A  29      41.421  37.222   3.686  1.00  3.73           H  
ATOM    447 1HB  SER A  29      40.910  36.591   1.218  1.00  3.73           H  
ATOM    448 2HB  SER A  29      40.664  38.306   0.985  1.00  3.73           H  
ATOM    449  HG  SER A  29      42.656  37.935   0.507  1.00  3.73           H  
ATOM    450  N   CYS A  30      40.452  39.532   4.627  1.00  3.59           N  
ATOM    451  CA  CYS A  30      40.449  40.900   5.195  1.00  3.59           C  
ATOM    452  C   CYS A  30      39.520  41.892   4.403  1.00  3.59           C  
ATOM    453  O   CYS A  30      38.394  42.080   4.866  1.00  3.59           O  
ATOM    454  CB  CYS A  30      41.896  41.324   5.420  1.00  3.59           C  
ATOM    455  SG  CYS A  30      42.107  42.824   6.230  1.00  3.59           S  
ATOM    456  H   CYS A  30      40.295  38.748   5.254  1.00  3.59           H  
ATOM    457  HA  CYS A  30      40.030  40.823   6.196  1.00  3.59           H  
ATOM    458 1HB  CYS A  30      42.348  40.574   6.063  1.00  3.59           H  
ATOM    459 2HB  CYS A  30      42.474  41.318   4.527  1.00  3.59           H  
ATOM    460  HG  CYS A  30      41.326  43.529   5.400  1.00  3.59           H  
ATOM    461  N   PRO A  31      39.900  42.550   3.268  1.00  3.53           N  
ATOM    462  CA  PRO A  31      41.176  42.906   2.603  1.00  3.53           C  
ATOM    463  C   PRO A  31      41.813  44.239   2.976  1.00  3.53           C  
ATOM    464  O   PRO A  31      41.108  45.209   3.218  1.00  3.53           O  
ATOM    465  CB  PRO A  31      40.727  42.991   1.157  1.00  3.53           C  
ATOM    466  CG  PRO A  31      39.328  43.544   1.235  1.00  3.53           C  
ATOM    467  CD  PRO A  31      38.736  42.933   2.471  1.00  3.53           C  
ATOM    468  HA  PRO A  31      41.913  42.111   2.678  1.00  3.53           H  
ATOM    469 1HB  PRO A  31      41.428  43.626   0.591  1.00  3.53           H  
ATOM    470 2HB  PRO A  31      40.759  41.979   0.737  1.00  3.53           H  
ATOM    471 1HG  PRO A  31      39.355  44.647   1.295  1.00  3.53           H  
ATOM    472 2HG  PRO A  31      38.751  43.287   0.347  1.00  3.53           H  
ATOM    473 1HD  PRO A  31      38.113  43.655   3.014  1.00  3.53           H  
ATOM    474 2HD  PRO A  31      38.163  42.028   2.211  1.00  3.53           H  
ATOM    475  N   THR A  32      43.128  44.318   2.848  1.00  3.54           N  
ATOM    476  CA  THR A  32      43.903  45.562   2.733  1.00  3.54           C  
ATOM    477  C   THR A  32      45.400  45.254   2.613  1.00  3.54           C  
ATOM    478  O   THR A  32      45.920  44.502   3.433  1.00  3.54           O  
ATOM    479  CB  THR A  32      43.696  46.586   3.881  1.00  3.54           C  
ATOM    480  OG1 THR A  32      44.602  47.702   3.682  1.00  3.54           O  
ATOM    481  CG2 THR A  32      43.943  46.001   5.180  1.00  3.54           C  
ATOM    482  H   THR A  32      43.630  43.446   2.695  1.00  3.54           H  
ATOM    483  HA  THR A  32      43.546  46.063   1.844  1.00  3.54           H  
ATOM    484  HB  THR A  32      42.674  46.968   3.854  1.00  3.54           H  
ATOM    485  HG1 THR A  32      44.290  48.231   2.943  1.00  3.54           H  
ATOM    486 1HG2 THR A  32      43.808  46.758   5.943  1.00  3.54           H  
ATOM    487 2HG2 THR A  32      43.275  45.194   5.348  1.00  3.54           H  
ATOM    488 3HG2 THR A  32      44.922  45.658   5.187  1.00  3.54           H  
ATOM    489  N   PRO A  33      46.172  45.961   1.780  1.00  3.62           N  
ATOM    490  CA  PRO A  33      47.620  45.864   1.713  1.00  3.62           C  
ATOM    491  C   PRO A  33      48.315  46.151   3.053  1.00  3.62           C  
ATOM    492  O   PRO A  33      49.463  45.749   3.248  1.00  3.62           O  
ATOM    493  CB  PRO A  33      47.972  46.940   0.679  1.00  3.62           C  
ATOM    494  CG  PRO A  33      46.748  47.056  -0.190  1.00  3.62           C  
ATOM    495  CD  PRO A  33      45.576  46.817   0.738  1.00  3.62           C  
ATOM    496  HA  PRO A  33      47.894  44.866   1.344  1.00  3.62           H  
ATOM    497 1HB  PRO A  33      48.220  47.881   1.193  1.00  3.62           H  
ATOM    498 2HB  PRO A  33      48.867  46.637   0.117  1.00  3.62           H  
ATOM    499 1HG  PRO A  33      46.723  48.050  -0.651  1.00  3.62           H  
ATOM    500 2HG  PRO A  33      46.794  46.326  -1.012  1.00  3.62           H  
ATOM    501 1HD  PRO A  33      45.216  47.745   1.159  1.00  3.62           H  
ATOM    502 2HD  PRO A  33      44.806  46.280   0.158  1.00  3.62           H  
ATOM    503  N   GLY A  34      47.642  46.865   3.969  1.00  3.76           N  
ATOM    504  CA  GLY A  34      48.228  47.198   5.271  1.00  3.76           C  
ATOM    505  C   GLY A  34      47.821  46.219   6.381  1.00  3.76           C  
ATOM    506  O   GLY A  34      48.027  46.491   7.566  1.00  3.76           O  
ATOM    507  H   GLY A  34      46.683  47.178   3.791  1.00  3.76           H  
ATOM    508 1HA  GLY A  34      49.313  47.213   5.180  1.00  3.76           H  
ATOM    509 2HA  GLY A  34      47.925  48.205   5.549  1.00  3.76           H  
ATOM    510  N   CYS A  35      47.219  45.100   6.001  1.00  3.91           N  
ATOM    511  CA  CYS A  35      46.654  44.148   6.944  1.00  3.91           C  
ATOM    512  C   CYS A  35      47.578  43.533   7.971  1.00  3.91           C  
ATOM    513  O   CYS A  35      48.544  42.838   7.643  1.00  3.91           O  
ATOM    514  CB  CYS A  35      46.043  42.993   6.183  1.00  3.91           C  
ATOM    515  SG  CYS A  35      45.334  41.755   7.202  1.00  3.91           S  
ATOM    516  H   CYS A  35      47.075  44.921   5.006  1.00  3.91           H  
ATOM    517  HA  CYS A  35      45.865  44.667   7.471  1.00  3.91           H  
ATOM    518 1HB  CYS A  35      45.259  43.361   5.536  1.00  3.91           H  
ATOM    519 2HB  CYS A  35      46.800  42.532   5.559  1.00  3.91           H  
ATOM    520  HG  CYS A  35      44.351  42.522   7.681  1.00  3.91           H  
ATOM    521  N   THR A  36      47.195  43.671   9.236  1.00  4.05           N  
ATOM    522  CA  THR A  36      47.932  43.128  10.375  1.00  4.05           C  
ATOM    523  C   THR A  36      47.599  41.646  10.587  1.00  4.05           C  
ATOM    524  O   THR A  36      47.085  41.237  11.635  1.00  4.05           O  
ATOM    525  CB  THR A  36      47.578  43.932  11.632  1.00  4.05           C  
ATOM    526  OG1 THR A  36      46.156  43.901  11.837  1.00  4.05           O  
ATOM    527  CG2 THR A  36      48.000  45.376  11.428  1.00  4.05           C  
ATOM    528  H   THR A  36      46.377  44.230   9.422  1.00  4.05           H  
ATOM    529  HA  THR A  36      49.002  43.220  10.176  1.00  4.05           H  
ATOM    530  HB  THR A  36      48.082  43.513  12.500  1.00  4.05           H  
ATOM    531  HG1 THR A  36      45.910  44.587  12.468  1.00  4.05           H  
ATOM    532 1HG2 THR A  36      47.744  45.961  12.310  1.00  4.05           H  
ATOM    533 2HG2 THR A  36      49.076  45.418  11.263  1.00  4.05           H  
ATOM    534 3HG2 THR A  36      47.484  45.788  10.556  1.00  4.05           H  
ATOM    535  N   GLY A  37      47.840  40.849   9.558  1.00  4.16           N  
ATOM    536  CA  GLY A  37      47.562  39.412   9.537  1.00  4.16           C  
ATOM    537  C   GLY A  37      46.057  39.158   9.453  1.00  4.16           C  
ATOM    538  O   GLY A  37      45.547  38.714   8.422  1.00  4.16           O  
ATOM    539  H   GLY A  37      48.254  41.299   8.741  1.00  4.16           H  
ATOM    540 1HA  GLY A  37      48.063  38.961   8.684  1.00  4.16           H  
ATOM    541 2HA  GLY A  37      47.966  38.947  10.434  1.00  4.16           H  
ATOM    542  N   SER A  38      45.366  39.469  10.548  1.00  4.22           N  
ATOM    543  CA  SER A  38      43.915  39.410  10.669  1.00  4.22           C  
ATOM    544  C   SER A  38      43.277  38.239   9.935  1.00  4.22           C  
ATOM    545  O   SER A  38      43.791  37.117   9.904  1.00  4.22           O  
ATOM    546  CB  SER A  38      43.299  40.712  10.195  1.00  4.22           C  
ATOM    547  OG  SER A  38      41.919  40.752  10.479  1.00  4.22           O  
ATOM    548  H   SER A  38      45.908  39.837  11.330  1.00  4.22           H  
ATOM    549  HA  SER A  38      43.680  39.303  11.729  1.00  4.22           H  
ATOM    550 1HB  SER A  38      43.804  41.542  10.682  1.00  4.22           H  
ATOM    551 2HB  SER A  38      43.446  40.814   9.131  1.00  4.22           H  
ATOM    552  HG  SER A  38      41.851  40.815  11.441  1.00  4.22           H  
ATOM    553  N   GLY A  39      42.175  38.557   9.260  1.00  4.25           N  
ATOM    554  CA  GLY A  39      41.392  37.633   8.449  1.00  4.25           C  
ATOM    555  C   GLY A  39      41.956  37.440   7.044  1.00  4.25           C  
ATOM    556  O   GLY A  39      41.203  37.181   6.102  1.00  4.25           O  
ATOM    557  H   GLY A  39      41.838  39.510   9.342  1.00  4.25           H  
ATOM    558 1HA  GLY A  39      41.346  36.668   8.954  1.00  4.25           H  
ATOM    559 2HA  GLY A  39      40.369  38.001   8.383  1.00  4.25           H  
ATOM    560  N   HIS A  40      43.270  37.651   6.891  1.00  4.26           N  
ATOM    561  CA  HIS A  40      43.997  37.435   5.649  1.00  4.26           C  
ATOM    562  C   HIS A  40      44.959  36.261   5.766  1.00  4.26           C  
ATOM    563  O   HIS A  40      45.511  35.802   4.761  1.00  4.26           O  
ATOM    564  CB  HIS A  40      44.784  38.657   5.219  1.00  4.26           C  
ATOM    565  CG  HIS A  40      45.566  38.435   3.990  1.00  4.26           C  
ATOM    566  ND1 HIS A  40      44.990  38.212   2.753  1.00  4.26           N  
ATOM    567  CD2 HIS A  40      46.901  38.398   3.801  1.00  4.26           C  
ATOM    568  CE1 HIS A  40      45.947  38.054   1.856  1.00  4.26           C  
ATOM    569  NE2 HIS A  40      47.118  38.165   2.466  1.00  4.26           N  
ATOM    570  H   HIS A  40      43.834  37.941   7.693  1.00  4.26           H  
ATOM    571  HA  HIS A  40      43.300  37.200   4.858  1.00  4.26           H  
ATOM    572 1HB  HIS A  40      44.115  39.482   5.040  1.00  4.26           H  
ATOM    573 2HB  HIS A  40      45.472  38.947   6.001  1.00  4.26           H  
ATOM    574  HD1 HIS A  40      44.001  38.153   2.518  1.00  4.26           H  
ATOM    575  HD2 HIS A  40      47.745  38.520   4.481  1.00  4.26           H  
ATOM    576  HE1 HIS A  40      45.702  37.871   0.821  1.00  4.26           H  
ATOM    577  N   VAL A  41      45.188  35.769   6.984  1.00  4.26           N  
ATOM    578  CA  VAL A  41      46.152  34.687   7.147  1.00  4.26           C  
ATOM    579  C   VAL A  41      45.528  33.491   7.840  1.00  4.26           C  
ATOM    580  O   VAL A  41      44.508  33.616   8.507  1.00  4.26           O  
ATOM    581  CB  VAL A  41      47.365  35.170   7.957  1.00  4.26           C  
ATOM    582  CG1 VAL A  41      48.045  36.329   7.231  1.00  4.26           C  
ATOM    583  CG2 VAL A  41      46.903  35.578   9.345  1.00  4.26           C  
ATOM    584  H   VAL A  41      44.714  36.161   7.803  1.00  4.26           H  
ATOM    585  HA  VAL A  41      46.497  34.372   6.162  1.00  4.26           H  
ATOM    586  HB  VAL A  41      48.090  34.363   8.038  1.00  4.26           H  
ATOM    587 1HG1 VAL A  41      48.912  36.656   7.803  1.00  4.26           H  
ATOM    588 2HG1 VAL A  41      48.364  35.999   6.241  1.00  4.26           H  
ATOM    589 3HG1 VAL A  41      47.347  37.157   7.128  1.00  4.26           H  
ATOM    590 1HG2 VAL A  41      47.753  35.918   9.934  1.00  4.26           H  
ATOM    591 2HG2 VAL A  41      46.180  36.376   9.258  1.00  4.26           H  
ATOM    592 3HG2 VAL A  41      46.433  34.729   9.838  1.00  4.26           H  
ATOM    593  N   ARG A  42      46.166  32.330   7.709  1.00  4.27           N  
ATOM    594  CA  ARG A  42      45.717  31.089   8.349  1.00  4.27           C  
ATOM    595  C   ARG A  42      44.298  30.649   7.937  1.00  4.27           C  
ATOM    596  O   ARG A  42      43.494  30.250   8.779  1.00  4.27           O  
ATOM    597  CB  ARG A  42      45.771  31.240   9.867  1.00  4.27           C  
ATOM    598  CG  ARG A  42      47.160  31.534  10.427  1.00  4.27           C  
ATOM    599  CD  ARG A  42      47.149  31.632  11.909  1.00  4.27           C  
ATOM    600  NE  ARG A  42      48.470  31.937  12.443  1.00  4.27           N  
ATOM    601  CZ  ARG A  42      48.740  32.155  13.747  1.00  4.27           C  
ATOM    602  NH1 ARG A  42      47.776  32.099  14.641  1.00  4.27           N  
ATOM    603  NH2 ARG A  42      49.976  32.426  14.127  1.00  4.27           N  
ATOM    604  H   ARG A  42      46.999  32.301   7.137  1.00  4.27           H  
ATOM    605  HA  ARG A  42      46.409  30.297   8.066  1.00  4.27           H  
ATOM    606 1HB  ARG A  42      45.098  32.017  10.212  1.00  4.27           H  
ATOM    607 2HB  ARG A  42      45.436  30.309  10.323  1.00  4.27           H  
ATOM    608 1HG  ARG A  42      47.842  30.736  10.140  1.00  4.27           H  
ATOM    609 2HG  ARG A  42      47.522  32.480  10.028  1.00  4.27           H  
ATOM    610 1HD  ARG A  42      46.468  32.426  12.211  1.00  4.27           H  
ATOM    611 2HD  ARG A  42      46.819  30.687  12.335  1.00  4.27           H  
ATOM    612  HE  ARG A  42      49.239  31.991  11.789  1.00  4.27           H  
ATOM    613 1HH1 ARG A  42      46.830  31.892  14.352  1.00  4.27           H  
ATOM    614 2HH1 ARG A  42      47.982  32.262  15.616  1.00  4.27           H  
ATOM    615 1HH2 ARG A  42      50.717  32.471  13.441  1.00  4.27           H  
ATOM    616 2HH2 ARG A  42      50.180  32.590  15.102  1.00  4.27           H  
ATOM    617  N   GLY A  43      44.011  30.686   6.632  1.00  4.28           N  
ATOM    618  CA  GLY A  43      42.705  30.262   6.114  1.00  4.28           C  
ATOM    619  C   GLY A  43      42.582  30.463   4.601  1.00  4.28           C  
ATOM    620  O   GLY A  43      43.551  30.818   3.922  1.00  4.28           O  
ATOM    621  H   GLY A  43      44.709  31.027   5.991  1.00  4.28           H  
ATOM    622 1HA  GLY A  43      42.552  29.210   6.353  1.00  4.28           H  
ATOM    623 2HA  GLY A  43      41.916  30.815   6.621  1.00  4.28           H  
ATOM    624  N   LYS A  44      41.376  30.259   4.058  1.00  4.26           N  
ATOM    625  CA  LYS A  44      41.148  30.359   2.607  1.00  4.26           C  
ATOM    626  C   LYS A  44      41.064  31.799   2.149  1.00  4.26           C  
ATOM    627  O   LYS A  44      39.993  32.301   1.817  1.00  4.26           O  
ATOM    628  CB  LYS A  44      39.846  29.672   2.213  1.00  4.26           C  
ATOM    629  CG  LYS A  44      39.807  28.180   2.424  1.00  4.26           C  
ATOM    630  CD  LYS A  44      38.462  27.619   1.982  1.00  4.26           C  
ATOM    631  CE  LYS A  44      38.388  26.117   2.180  1.00  4.26           C  
ATOM    632  NZ  LYS A  44      37.073  25.574   1.752  1.00  4.26           N  
ATOM    633  H   LYS A  44      40.606  30.002   4.658  1.00  4.26           H  
ATOM    634  HA  LYS A  44      41.983  29.885   2.087  1.00  4.26           H  
ATOM    635 1HB  LYS A  44      39.026  30.108   2.783  1.00  4.26           H  
ATOM    636 2HB  LYS A  44      39.644  29.863   1.160  1.00  4.26           H  
ATOM    637 1HG  LYS A  44      40.602  27.707   1.845  1.00  4.26           H  
ATOM    638 2HG  LYS A  44      39.962  27.952   3.478  1.00  4.26           H  
ATOM    639 1HD  LYS A  44      37.664  28.092   2.557  1.00  4.26           H  
ATOM    640 2HD  LYS A  44      38.303  27.846   0.926  1.00  4.26           H  
ATOM    641 1HE  LYS A  44      39.175  25.639   1.599  1.00  4.26           H  
ATOM    642 2HE  LYS A  44      38.538  25.889   3.235  1.00  4.26           H  
ATOM    643 1HZ  LYS A  44      37.056  24.575   1.899  1.00  4.26           H  
ATOM    644 2HZ  LYS A  44      36.340  26.008   2.294  1.00  4.26           H  
ATOM    645 3HZ  LYS A  44      36.931  25.774   0.771  1.00  4.26           H  
ATOM    646  N   TYR A  45      42.203  32.465   2.165  1.00  4.18           N  
ATOM    647  CA  TYR A  45      42.257  33.892   1.911  1.00  4.18           C  
ATOM    648  C   TYR A  45      43.059  34.251   0.645  1.00  4.18           C  
ATOM    649  O   TYR A  45      42.506  34.721  -0.350  1.00  4.18           O  
ATOM    650  CB  TYR A  45      42.862  34.499   3.172  1.00  4.18           C  
ATOM    651  CG  TYR A  45      42.006  34.212   4.437  1.00  4.18           C  
ATOM    652  CD1 TYR A  45      42.609  33.927   5.635  1.00  4.18           C  
ATOM    653  CD2 TYR A  45      40.642  34.214   4.379  1.00  4.18           C  
ATOM    654  CE1 TYR A  45      41.851  33.672   6.761  1.00  4.18           C  
ATOM    655  CE2 TYR A  45      39.889  33.949   5.517  1.00  4.18           C  
ATOM    656  CZ  TYR A  45      40.493  33.688   6.688  1.00  4.18           C  
ATOM    657  OH  TYR A  45      39.734  33.430   7.808  1.00  4.18           O  
ATOM    658  H   TYR A  45      43.035  31.951   2.452  1.00  4.18           H  
ATOM    659  HA  TYR A  45      41.241  34.261   1.781  1.00  4.18           H  
ATOM    660 1HB  TYR A  45      43.856  34.082   3.345  1.00  4.18           H  
ATOM    661 2HB  TYR A  45      42.978  35.569   3.054  1.00  4.18           H  
ATOM    662  HD1 TYR A  45      43.680  33.895   5.694  1.00  4.18           H  
ATOM    663  HD2 TYR A  45      40.162  34.418   3.434  1.00  4.18           H  
ATOM    664  HE1 TYR A  45      42.328  33.446   7.702  1.00  4.18           H  
ATOM    665  HE2 TYR A  45      38.811  33.943   5.487  1.00  4.18           H  
ATOM    666  HH  TYR A  45      40.317  33.258   8.556  1.00  4.18           H  
ATOM    667  N   SER A  46      44.374  34.040   0.691  1.00  4.06           N  
ATOM    668  CA  SER A  46      45.359  34.170  -0.406  1.00  4.06           C  
ATOM    669  C   SER A  46      45.582  35.525  -1.124  1.00  4.06           C  
ATOM    670  O   SER A  46      46.724  35.833  -1.478  1.00  4.06           O  
ATOM    671  CB  SER A  46      45.016  33.159  -1.484  1.00  4.06           C  
ATOM    672  OG  SER A  46      45.097  31.851  -0.990  1.00  4.06           O  
ATOM    673  H   SER A  46      44.741  33.708   1.571  1.00  4.06           H  
ATOM    674  HA  SER A  46      46.321  33.885   0.018  1.00  4.06           H  
ATOM    675 1HB  SER A  46      44.017  33.348  -1.871  1.00  4.06           H  
ATOM    676 2HB  SER A  46      45.709  33.279  -2.316  1.00  4.06           H  
ATOM    677  HG  SER A  46      44.856  31.277  -1.724  1.00  4.06           H  
ATOM    678  N   ARG A  47      44.540  36.336  -1.318  1.00  3.92           N  
ATOM    679  CA  ARG A  47      44.704  37.629  -2.012  1.00  3.92           C  
ATOM    680  C   ARG A  47      43.869  38.764  -1.430  1.00  3.92           C  
ATOM    681  O   ARG A  47      42.718  38.555  -1.064  1.00  3.92           O  
ATOM    682  CB  ARG A  47      44.301  37.511  -3.481  1.00  3.92           C  
ATOM    683  CG  ARG A  47      45.150  36.586  -4.362  1.00  3.92           C  
ATOM    684  CD  ARG A  47      46.507  37.148  -4.601  1.00  3.92           C  
ATOM    685  NE  ARG A  47      47.275  36.334  -5.524  1.00  3.92           N  
ATOM    686  CZ  ARG A  47      48.013  35.256  -5.185  1.00  3.92           C  
ATOM    687  NH1 ARG A  47      48.097  34.856  -3.931  1.00  3.92           N  
ATOM    688  NH2 ARG A  47      48.665  34.592  -6.128  1.00  3.92           N  
ATOM    689  H   ARG A  47      43.628  36.005  -1.020  1.00  3.92           H  
ATOM    690  HA  ARG A  47      45.752  37.916  -1.954  1.00  3.92           H  
ATOM    691 1HB  ARG A  47      43.272  37.159  -3.539  1.00  3.92           H  
ATOM    692 2HB  ARG A  47      44.325  38.505  -3.935  1.00  3.92           H  
ATOM    693 1HG  ARG A  47      45.250  35.606  -3.903  1.00  3.92           H  
ATOM    694 2HG  ARG A  47      44.660  36.477  -5.330  1.00  3.92           H  
ATOM    695 1HD  ARG A  47      46.414  38.148  -5.023  1.00  3.92           H  
ATOM    696 2HD  ARG A  47      47.053  37.202  -3.659  1.00  3.92           H  
ATOM    697  HE  ARG A  47      47.250  36.592  -6.500  1.00  3.92           H  
ATOM    698 1HH1 ARG A  47      47.602  35.354  -3.173  1.00  3.92           H  
ATOM    699 2HH1 ARG A  47      48.655  34.050  -3.700  1.00  3.92           H  
ATOM    700 1HH2 ARG A  47      48.605  34.892  -7.091  1.00  3.92           H  
ATOM    701 2HH2 ARG A  47      49.219  33.784  -5.885  1.00  3.92           H  
ATOM    702  N   HIS A  48      44.414  39.980  -1.411  1.00  3.80           N  
ATOM    703  CA  HIS A  48      43.610  41.138  -1.008  1.00  3.80           C  
ATOM    704  C   HIS A  48      42.784  41.580  -2.212  1.00  3.80           C  
ATOM    705  O   HIS A  48      43.256  41.476  -3.342  1.00  3.80           O  
ATOM    706  CB  HIS A  48      44.500  42.302  -0.534  1.00  3.80           C  
ATOM    707  CG  HIS A  48      45.244  42.018   0.723  1.00  3.80           C  
ATOM    708  ND1 HIS A  48      44.625  41.944   1.947  1.00  3.80           N  
ATOM    709  CD2 HIS A  48      46.554  41.792   0.950  1.00  3.80           C  
ATOM    710  CE1 HIS A  48      45.514  41.654   2.864  1.00  3.80           C  
ATOM    711  NE2 HIS A  48      46.697  41.570   2.289  1.00  3.80           N  
ATOM    712  H   HIS A  48      45.375  40.111  -1.692  1.00  3.80           H  
ATOM    713  HA  HIS A  48      42.928  40.867  -0.200  1.00  3.80           H  
ATOM    714 1HB  HIS A  48      45.222  42.554  -1.310  1.00  3.80           H  
ATOM    715 2HB  HIS A  48      43.880  43.187  -0.366  1.00  3.80           H  
ATOM    716  HD2 HIS A  48      47.350  41.782   0.206  1.00  3.80           H  
ATOM    717  HE1 HIS A  48      45.305  41.520   3.912  1.00  3.80           H  
ATOM    718  HE2 HIS A  48      47.572  41.368   2.758  1.00  3.80           H  
ATOM    719  N   ARG A  49      41.580  42.100  -1.978  1.00  3.71           N  
ATOM    720  CA  ARG A  49      40.765  42.639  -3.065  1.00  3.71           C  
ATOM    721  C   ARG A  49      40.950  44.148  -3.237  1.00  3.71           C  
ATOM    722  O   ARG A  49      41.200  44.634  -4.339  1.00  3.71           O  
ATOM    723  CB  ARG A  49      39.278  42.386  -2.838  1.00  3.71           C  
ATOM    724  CG  ARG A  49      38.401  42.762  -4.036  1.00  3.71           C  
ATOM    725  CD  ARG A  49      36.922  42.727  -3.747  1.00  3.71           C  
ATOM    726  NE  ARG A  49      36.458  41.430  -3.277  1.00  3.71           N  
ATOM    727  CZ  ARG A  49      35.159  41.086  -3.126  1.00  3.71           C  
ATOM    728  NH1 ARG A  49      34.195  41.923  -3.454  1.00  3.71           N  
ATOM    729  NH2 ARG A  49      34.878  39.898  -2.647  1.00  3.71           N  
ATOM    730  H   ARG A  49      41.235  42.125  -1.034  1.00  3.71           H  
ATOM    731  HA  ARG A  49      41.060  42.148  -3.993  1.00  3.71           H  
ATOM    732 1HB  ARG A  49      39.111  41.332  -2.613  1.00  3.71           H  
ATOM    733 2HB  ARG A  49      38.931  42.964  -1.989  1.00  3.71           H  
ATOM    734 1HG  ARG A  49      38.657  43.772  -4.356  1.00  3.71           H  
ATOM    735 2HG  ARG A  49      38.600  42.067  -4.852  1.00  3.71           H  
ATOM    736 1HD  ARG A  49      36.693  43.467  -2.980  1.00  3.71           H  
ATOM    737 2HD  ARG A  49      36.375  42.973  -4.656  1.00  3.71           H  
ATOM    738  HE  ARG A  49      37.154  40.741  -3.006  1.00  3.71           H  
ATOM    739 1HH1 ARG A  49      34.420  42.835  -3.824  1.00  3.71           H  
ATOM    740 2HH1 ARG A  49      33.231  41.644  -3.335  1.00  3.71           H  
ATOM    741 1HH2 ARG A  49      35.642  39.282  -2.376  1.00  3.71           H  
ATOM    742 2HH2 ARG A  49      33.913  39.564  -2.516  1.00  3.71           H  
ATOM    743  N   SER A  50      40.779  44.892  -2.141  1.00  3.68           N  
ATOM    744  CA  SER A  50      40.817  46.348  -2.195  1.00  3.68           C  
ATOM    745  C   SER A  50      41.257  46.980  -0.860  1.00  3.68           C  
ATOM    746  O   SER A  50      41.821  46.319   0.006  1.00  3.68           O  
ATOM    747  CB  SER A  50      39.450  46.870  -2.632  1.00  3.68           C  
ATOM    748  OG  SER A  50      39.514  48.239  -2.961  1.00  3.68           O  
ATOM    749  H   SER A  50      40.595  44.445  -1.258  1.00  3.68           H  
ATOM    750  HA  SER A  50      41.547  46.638  -2.953  1.00  3.68           H  
ATOM    751 1HB  SER A  50      39.100  46.304  -3.495  1.00  3.68           H  
ATOM    752 2HB  SER A  50      38.732  46.714  -1.827  1.00  3.68           H  
ATOM    753  HG  SER A  50      40.083  48.289  -3.745  1.00  3.68           H  
ATOM    754  N   LEU A  51      41.053  48.302  -0.765  1.00  3.70           N  
ATOM    755  CA  LEU A  51      41.395  49.154   0.384  1.00  3.70           C  
ATOM    756  C   LEU A  51      40.122  49.694   1.060  1.00  3.70           C  
ATOM    757  O   LEU A  51      40.113  50.800   1.609  1.00  3.70           O  
ATOM    758  CB  LEU A  51      42.236  50.355  -0.074  1.00  3.70           C  
ATOM    759  CG  LEU A  51      43.739  50.128  -0.355  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      43.927  49.295  -1.621  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      44.411  51.473  -0.515  1.00  3.70           C  
ATOM    762  H   LEU A  51      40.585  48.724  -1.552  1.00  3.70           H  
ATOM    763  HA  LEU A  51      41.955  48.564   1.109  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      41.791  50.755  -0.985  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      42.168  51.123   0.693  1.00  3.70           H  
ATOM    766  HG  LEU A  51      44.186  49.609   0.473  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      44.989  49.157  -1.807  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      43.470  48.334  -1.506  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      43.479  49.815  -2.468  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      45.476  51.326  -0.704  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      43.964  52.005  -1.356  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      44.283  52.058   0.395  1.00  3.70           H  
ATOM    773  N   GLN A  52      39.046  48.923   0.969  1.00  3.75           N  
ATOM    774  CA  GLN A  52      37.727  49.308   1.468  1.00  3.75           C  
ATOM    775  C   GLN A  52      36.936  48.086   1.909  1.00  3.75           C  
ATOM    776  O   GLN A  52      37.365  46.957   1.680  1.00  3.75           O  
ATOM    777  CB  GLN A  52      36.959  50.047   0.370  1.00  3.75           C  
ATOM    778  CG  GLN A  52      36.691  49.178  -0.846  1.00  3.75           C  
ATOM    779  CD  GLN A  52      36.076  49.922  -2.026  1.00  3.75           C  
ATOM    780  OE1 GLN A  52      35.014  50.552  -1.938  1.00  3.75           O  
ATOM    781  NE2 GLN A  52      36.770  49.843  -3.161  1.00  3.75           N  
ATOM    782  H   GLN A  52      39.151  48.026   0.519  1.00  3.75           H  
ATOM    783  HA  GLN A  52      37.853  49.963   2.330  1.00  3.75           H  
ATOM    784 1HB  GLN A  52      36.004  50.398   0.756  1.00  3.75           H  
ATOM    785 2HB  GLN A  52      37.528  50.920   0.048  1.00  3.75           H  
ATOM    786 1HG  GLN A  52      37.633  48.759  -1.169  1.00  3.75           H  
ATOM    787 2HG  GLN A  52      36.009  48.375  -0.556  1.00  3.75           H  
ATOM    788 1HE2 GLN A  52      36.439  50.301  -3.987  1.00  3.75           H  
ATOM    789 2HE2 GLN A  52      37.640  49.315  -3.180  1.00  3.75           H  
ATOM    790  N   SER A  53      35.792  48.310   2.570  1.00  3.80           N  
ATOM    791  CA  SER A  53      34.944  47.217   3.067  1.00  3.80           C  
ATOM    792  C   SER A  53      35.761  46.277   3.945  1.00  3.80           C  
ATOM    793  O   SER A  53      35.680  45.055   3.833  1.00  3.80           O  
ATOM    794  CB  SER A  53      34.327  46.446   1.912  1.00  3.80           C  
ATOM    795  OG  SER A  53      33.521  47.284   1.124  1.00  3.80           O  
ATOM    796  H   SER A  53      35.498  49.263   2.729  1.00  3.80           H  
ATOM    797  HA  SER A  53      34.144  47.642   3.672  1.00  3.80           H  
ATOM    798 1HB  SER A  53      35.102  45.997   1.297  1.00  3.80           H  
ATOM    799 2HB  SER A  53      33.724  45.633   2.310  1.00  3.80           H  
ATOM    800  HG  SER A  53      33.141  46.721   0.444  1.00  3.80           H  
ATOM    801  N   CYS A  54      36.536  46.891   4.833  1.00  3.86           N  
ATOM    802  CA  CYS A  54      37.435  46.196   5.731  1.00  3.86           C  
ATOM    803  C   CYS A  54      37.624  46.917   7.062  1.00  3.86           C  
ATOM    804  O   CYS A  54      37.833  48.129   7.062  1.00  3.86           O  
ATOM    805  CB  CYS A  54      38.785  46.140   5.037  1.00  3.86           C  
ATOM    806  SG  CYS A  54      40.080  45.462   5.957  1.00  3.86           S  
ATOM    807  H   CYS A  54      36.508  47.898   4.851  1.00  3.86           H  
ATOM    808  HA  CYS A  54      37.037  45.197   5.863  1.00  3.86           H  
ATOM    809 1HB  CYS A  54      38.690  45.558   4.129  1.00  3.86           H  
ATOM    810 2HB  CYS A  54      39.079  47.128   4.729  1.00  3.86           H  
ATOM    811  HG  CYS A  54      40.916  45.434   4.903  1.00  3.86           H  
ATOM    812  N   PRO A  55      37.701  46.195   8.204  1.00  3.92           N  
ATOM    813  CA  PRO A  55      37.924  46.739   9.537  1.00  3.92           C  
ATOM    814  C   PRO A  55      39.269  47.436   9.703  1.00  3.92           C  
ATOM    815  O   PRO A  55      39.444  48.253  10.605  1.00  3.92           O  
ATOM    816  CB  PRO A  55      37.833  45.493  10.428  1.00  3.92           C  
ATOM    817  CG  PRO A  55      38.127  44.325   9.519  1.00  3.92           C  
ATOM    818  CD  PRO A  55      37.529  44.708   8.196  1.00  3.92           C  
ATOM    819  HA  PRO A  55      37.108  47.439   9.770  1.00  3.92           H  
ATOM    820 1HB  PRO A  55      38.563  45.576  11.248  1.00  3.92           H  
ATOM    821 2HB  PRO A  55      36.838  45.436  10.891  1.00  3.92           H  
ATOM    822 1HG  PRO A  55      39.216  44.162   9.455  1.00  3.92           H  
ATOM    823 2HG  PRO A  55      37.695  43.402   9.930  1.00  3.92           H  
ATOM    824 1HD  PRO A  55      38.099  44.190   7.425  1.00  3.92           H  
ATOM    825 2HD  PRO A  55      36.462  44.446   8.161  1.00  3.92           H  
ATOM    826  N   LEU A  56      40.223  47.112   8.841  1.00  3.99           N  
ATOM    827  CA  LEU A  56      41.535  47.717   8.922  1.00  3.99           C  
ATOM    828  C   LEU A  56      41.723  48.867   7.937  1.00  3.99           C  
ATOM    829  O   LEU A  56      42.786  49.491   7.910  1.00  3.99           O  
ATOM    830  CB  LEU A  56      42.616  46.667   8.693  1.00  3.99           C  
ATOM    831  CG  LEU A  56      42.632  45.522   9.683  1.00  3.99           C  
ATOM    832  CD1 LEU A  56      43.743  44.583   9.313  1.00  3.99           C  
ATOM    833  CD2 LEU A  56      42.808  46.066  11.088  1.00  3.99           C  
ATOM    834  H   LEU A  56      40.046  46.433   8.118  1.00  3.99           H  
ATOM    835  HA  LEU A  56      41.661  48.118   9.927  1.00  3.99           H  
ATOM    836 1HB  LEU A  56      42.460  46.234   7.716  1.00  3.99           H  
ATOM    837 2HB  LEU A  56      43.594  47.151   8.710  1.00  3.99           H  
ATOM    838  HG  LEU A  56      41.693  44.973   9.619  1.00  3.99           H  
ATOM    839 1HD1 LEU A  56      43.763  43.750  10.006  1.00  3.99           H  
ATOM    840 2HD1 LEU A  56      43.588  44.220   8.308  1.00  3.99           H  
ATOM    841 3HD1 LEU A  56      44.674  45.130   9.373  1.00  3.99           H  
ATOM    842 1HD2 LEU A  56      42.819  45.239  11.800  1.00  3.99           H  
ATOM    843 2HD2 LEU A  56      43.752  46.610  11.150  1.00  3.99           H  
ATOM    844 3HD2 LEU A  56      41.983  46.739  11.325  1.00  3.99           H  
ATOM    845  N   ALA A  57      40.705  49.193   7.130  1.00  4.08           N  
ATOM    846  CA  ALA A  57      40.881  50.271   6.149  1.00  4.08           C  
ATOM    847  C   ALA A  57      40.679  51.624   6.822  1.00  4.08           C  
ATOM    848  O   ALA A  57      39.693  52.320   6.580  1.00  4.08           O  
ATOM    849  CB  ALA A  57      39.922  50.114   4.979  1.00  4.08           C  
ATOM    850  H   ALA A  57      39.806  48.713   7.187  1.00  4.08           H  
ATOM    851  HA  ALA A  57      41.902  50.231   5.774  1.00  4.08           H  
ATOM    852 1HB  ALA A  57      40.087  50.918   4.265  1.00  4.08           H  
ATOM    853 2HB  ALA A  57      40.099  49.160   4.491  1.00  4.08           H  
ATOM    854 3HB  ALA A  57      38.896  50.152   5.343  1.00  4.08           H  
ATOM    855  N   LYS A  58      41.614  51.968   7.694  1.00  4.19           N  
ATOM    856  CA  LYS A  58      41.542  53.178   8.495  1.00  4.19           C  
ATOM    857  C   LYS A  58      41.614  54.410   7.614  1.00  4.19           C  
ATOM    858  O   LYS A  58      42.431  54.475   6.693  1.00  4.19           O  
ATOM    859  CB  LYS A  58      42.664  53.172   9.527  1.00  4.19           C  
ATOM    860  CG  LYS A  58      42.508  52.076  10.581  1.00  4.19           C  
ATOM    861  CD  LYS A  58      43.630  52.103  11.603  1.00  4.19           C  
ATOM    862  CE  LYS A  58      43.472  50.979  12.622  1.00  4.19           C  
ATOM    863  NZ  LYS A  58      44.575  50.985  13.625  1.00  4.19           N  
ATOM    864  H   LYS A  58      42.383  51.312   7.815  1.00  4.19           H  
ATOM    865  HA  LYS A  58      40.584  53.194   9.015  1.00  4.19           H  
ATOM    866 1HB  LYS A  58      43.621  53.030   9.026  1.00  4.19           H  
ATOM    867 2HB  LYS A  58      42.695  54.136  10.036  1.00  4.19           H  
ATOM    868 1HG  LYS A  58      41.554  52.196  11.094  1.00  4.19           H  
ATOM    869 2HG  LYS A  58      42.510  51.103  10.086  1.00  4.19           H  
ATOM    870 1HD  LYS A  58      44.586  51.987  11.092  1.00  4.19           H  
ATOM    871 2HD  LYS A  58      43.628  53.061  12.124  1.00  4.19           H  
ATOM    872 1HE  LYS A  58      42.521  51.098  13.140  1.00  4.19           H  
ATOM    873 2HE  LYS A  58      43.473  50.020  12.099  1.00  4.19           H  
ATOM    874 1HZ  LYS A  58      44.438  50.230  14.282  1.00  4.19           H  
ATOM    875 2HZ  LYS A  58      45.461  50.865  13.154  1.00  4.19           H  
ATOM    876 3HZ  LYS A  58      44.575  51.865  14.120  1.00  4.19           H  
ATOM    877  N   LYS A  59      40.765  55.392   7.901  1.00  4.32           N  
ATOM    878  CA  LYS A  59      40.736  56.622   7.123  1.00  4.32           C  
ATOM    879  C   LYS A  59      41.158  57.817   7.962  1.00  4.32           C  
ATOM    880  O   LYS A  59      41.018  57.795   9.187  1.00  4.32           O  
ATOM    881  CB  LYS A  59      39.335  56.842   6.550  1.00  4.32           C  
ATOM    882  CG  LYS A  59      38.819  55.668   5.694  1.00  4.32           C  
ATOM    883  CD  LYS A  59      39.655  55.460   4.435  1.00  4.32           C  
ATOM    884  CE  LYS A  59      39.113  54.312   3.586  1.00  4.32           C  
ATOM    885  NZ  LYS A  59      39.959  54.060   2.384  1.00  4.32           N  
ATOM    886  H   LYS A  59      40.119  55.276   8.667  1.00  4.32           H  
ATOM    887  HA  LYS A  59      41.441  56.532   6.295  1.00  4.32           H  
ATOM    888 1HB  LYS A  59      38.630  56.999   7.365  1.00  4.32           H  
ATOM    889 2HB  LYS A  59      39.330  57.744   5.935  1.00  4.32           H  
ATOM    890 1HG  LYS A  59      38.838  54.751   6.284  1.00  4.32           H  
ATOM    891 2HG  LYS A  59      37.788  55.862   5.402  1.00  4.32           H  
ATOM    892 1HD  LYS A  59      39.659  56.373   3.841  1.00  4.32           H  
ATOM    893 2HD  LYS A  59      40.683  55.225   4.718  1.00  4.32           H  
ATOM    894 1HE  LYS A  59      39.093  53.407   4.196  1.00  4.32           H  
ATOM    895 2HE  LYS A  59      38.100  54.544   3.266  1.00  4.32           H  
ATOM    896 1HZ  LYS A  59      39.576  53.277   1.856  1.00  4.32           H  
ATOM    897 2HZ  LYS A  59      39.981  54.883   1.804  1.00  4.32           H  
ATOM    898 3HZ  LYS A  59      40.896  53.830   2.680  1.00  4.32           H  
ATOM    899  N   ARG A  60      41.668  58.846   7.293  1.00  4.45           N  
ATOM    900  CA  ARG A  60      42.049  60.094   7.940  1.00  4.45           C  
ATOM    901  C   ARG A  60      41.386  61.265   7.230  1.00  4.45           C  
ATOM    902  O   ARG A  60      41.341  62.377   7.755  1.00  4.45           O  
ATOM    903  OXT ARG A  60      41.034  61.126   6.059  1.00  4.45           O  
ATOM    904  CB  ARG A  60      43.563  60.275   7.936  1.00  4.45           C  
ATOM    905  CG  ARG A  60      44.337  59.255   8.773  1.00  4.45           C  
ATOM    906  CD  ARG A  60      45.804  59.531   8.779  1.00  4.45           C  
ATOM    907  NE  ARG A  60      46.535  58.560   9.583  1.00  4.45           N  
ATOM    908  CZ  ARG A  60      47.870  58.576   9.784  1.00  4.45           C  
ATOM    909  NH1 ARG A  60      48.609  59.515   9.235  1.00  4.45           N  
ATOM    910  NH2 ARG A  60      48.435  57.647  10.535  1.00  4.45           N  
ATOM    911  H   ARG A  60      41.776  58.766   6.294  1.00  4.45           H  
ATOM    912  HA  ARG A  60      41.705  60.075   8.974  1.00  4.45           H  
ATOM    913 1HB  ARG A  60      43.935  60.213   6.914  1.00  4.45           H  
ATOM    914 2HB  ARG A  60      43.811  61.266   8.314  1.00  4.45           H  
ATOM    915 1HG  ARG A  60      43.974  59.281   9.801  1.00  4.45           H  
ATOM    916 2HG  ARG A  60      44.184  58.256   8.363  1.00  4.45           H  
ATOM    917 1HD  ARG A  60      46.187  59.488   7.760  1.00  4.45           H  
ATOM    918 2HD  ARG A  60      45.984  60.523   9.193  1.00  4.45           H  
ATOM    919  HE  ARG A  60      46.003  57.822  10.025  1.00  4.45           H  
ATOM    920 1HH1 ARG A  60      48.178  60.227   8.662  1.00  4.45           H  
ATOM    921 2HH1 ARG A  60      49.607  59.526   9.388  1.00  4.45           H  
ATOM    922 1HH2 ARG A  60      47.869  56.925  10.959  1.00  4.45           H  
ATOM    923 2HH2 ARG A  60      49.433  57.659  10.686  1.00  4.45           H  
ENDMDL

REMARK ID 642864 DOMAINID 636462 MODEL 2 line_1_sample48
MODEL     2
ATOM      1  N   MET A   1       1.655  -0.154  -0.695  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.899   0.026  -1.433  1.00 24.67           C  
ATOM      3  C   MET A   1       3.436   1.435  -1.256  1.00 24.67           C  
ATOM      4  O   MET A   1       4.479   1.633  -0.631  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.702  -0.285  -2.915  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.444  -1.751  -3.227  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.101  -2.034  -4.976  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.717  -1.716  -5.686  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.962  -0.577  -1.294  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.822  -0.751   0.102  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.326   0.747  -0.378  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.642  -0.662  -1.031  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.860   0.284  -3.298  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.587   0.027  -3.470  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.315  -2.341  -2.945  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.591  -2.103  -2.646  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.673  -1.851  -6.766  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.020  -0.693  -5.458  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.443  -2.412  -5.262  1.00 24.67           H  
ATOM     20  N   SER A   2       2.729   2.421  -1.809  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.166   3.812  -1.708  1.00 24.67           C  
ATOM     22  C   SER A   2       2.037   4.804  -1.861  1.00 24.67           C  
ATOM     23  O   SER A   2       1.151   4.650  -2.710  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.213   4.150  -2.749  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.564   5.524  -2.669  1.00 24.67           O  
ATOM     26  H   SER A   2       1.879   2.226  -2.316  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.606   3.958  -0.719  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.100   3.537  -2.583  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.837   3.922  -3.747  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.374   5.618  -3.191  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.164   5.902  -1.128  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.214   6.998  -1.189  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.181   7.602  -2.583  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.185   8.203  -2.984  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.580   8.073  -0.167  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.429   7.650   1.292  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.947   8.758   2.199  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.033   7.341   1.567  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.942   5.961  -0.484  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.224   6.609  -0.950  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.615   8.371  -0.329  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.941   8.940  -0.332  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.025   6.757   1.476  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.847   8.451   3.240  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.997   8.949   1.977  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.369   9.666   2.031  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.154   7.028   2.604  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.637   8.228   1.386  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.369   6.537   0.908  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.280   7.465  -3.332  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.292   7.998  -4.682  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.190   7.350  -5.512  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.518   8.018  -6.300  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.644   7.764  -5.360  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.711   8.315  -6.782  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.062   8.173  -7.456  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.988   7.711  -6.838  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.146   8.519  -8.621  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.083   6.943  -2.981  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.100   9.070  -4.637  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.434   8.229  -4.772  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.848   6.692  -5.400  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.967   7.785  -7.380  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.432   9.366  -6.759  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.008   6.036  -5.352  1.00 24.67           N  
ATOM     66  CA  ASN A   5       0.017   5.344  -6.150  1.00 24.67           C  
ATOM     67  C   ASN A   5      -1.365   5.621  -5.607  1.00 24.67           C  
ATOM     68  O   ASN A   5      -2.315   5.810  -6.369  1.00 24.67           O  
ATOM     69  CB  ASN A   5       0.309   3.861  -6.211  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.511   3.546  -7.082  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.891   4.325  -7.966  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.108   2.407  -6.853  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.519   5.526  -4.637  1.00 24.67           H  
ATOM     74  HA  ASN A   5       0.052   5.739  -7.166  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       0.496   3.490  -5.200  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -0.563   3.333  -6.599  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.904   2.139  -7.399  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.767   1.806  -6.134  1.00 24.67           H  
ATOM     79  N   GLU A   6      -1.481   5.719  -4.279  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -2.801   5.983  -3.717  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.303   7.351  -4.188  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.485   7.505  -4.512  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.777   5.938  -2.183  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.532   4.543  -1.596  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.557   4.507  -0.077  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.715   5.542   0.530  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.412   3.437   0.472  1.00 24.67           O  
ATOM     88  H   GLU A   6      -0.666   5.562  -3.684  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -3.491   5.223  -4.075  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.999   6.603  -1.815  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.727   6.302  -1.796  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.289   3.861  -1.979  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -1.557   4.196  -1.943  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.390   8.326  -4.279  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.743   9.671  -4.707  1.00 24.67           C  
ATOM     96  C   ASP A   7      -3.078   9.692  -6.191  1.00 24.67           C  
ATOM     97  O   ASP A   7      -4.081  10.286  -6.595  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.595  10.645  -4.424  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -1.977  12.121  -4.599  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -2.810  12.588  -3.855  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -1.447  12.775  -5.476  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.429   8.142  -3.988  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -3.620   9.992  -4.148  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -1.237  10.489  -3.404  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.759  10.412  -5.091  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.277   9.022  -7.026  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -2.592   9.043  -8.444  1.00 24.67           C  
ATOM    108  C   LYS A   8      -3.949   8.403  -8.701  1.00 24.67           C  
ATOM    109  O   LYS A   8      -4.733   8.913  -9.509  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -1.494   8.352  -9.252  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.189   9.152  -9.341  1.00 24.67           C  
ATOM    112  CD  LYS A   8       0.884   8.398 -10.110  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.174   9.207 -10.191  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.259   8.463 -10.893  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.441   8.538  -6.690  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.645  10.081  -8.766  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -1.261   7.390  -8.785  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.849   8.153 -10.261  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.382  10.101  -9.841  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       0.176   9.366  -8.340  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.095   7.454  -9.595  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.534   8.177 -11.115  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.983  10.137 -10.722  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.504   9.441  -9.184  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.101   9.033 -10.915  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.451   7.595 -10.397  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.972   8.253 -11.834  1.00 24.67           H  
ATOM    128  N   ARG A   9      -4.265   7.322  -7.991  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -5.549   6.659  -8.164  1.00 24.67           C  
ATOM    130  C   ARG A   9      -6.699   7.552  -7.693  1.00 24.67           C  
ATOM    131  O   ARG A   9      -7.739   7.651  -8.359  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -5.542   5.356  -7.390  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -4.632   4.284  -7.983  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -4.495   3.110  -7.089  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -3.597   2.108  -7.649  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -3.070   1.077  -6.959  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -3.351   0.923  -5.683  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -2.266   0.220  -7.566  1.00 24.67           N  
ATOM    139  H   ARG A   9      -3.589   6.927  -7.332  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -5.682   6.438  -9.222  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -5.201   5.548  -6.371  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -6.551   4.955  -7.331  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -5.052   3.943  -8.928  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -3.643   4.701  -8.161  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -4.086   3.437  -6.131  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -5.469   2.649  -6.933  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -3.356   2.191  -8.628  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -3.963   1.580  -5.219  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.956   0.149  -5.168  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -2.050   0.338  -8.547  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -1.869  -0.552  -7.051  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.492   8.239  -6.558  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -7.491   9.143  -6.000  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.809  10.282  -6.960  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.952  10.747  -7.040  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -7.011   9.713  -4.684  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.625   8.108  -6.034  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -8.396   8.570  -5.831  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -7.776  10.361  -4.267  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -6.803   8.897  -3.992  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -6.101  10.285  -4.852  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.787  10.743  -7.679  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -6.950  11.796  -8.661  1.00 24.67           C  
ATOM    164  C   ARG A  11      -7.544  11.265  -9.972  1.00 24.67           C  
ATOM    165  O   ARG A  11      -8.438  11.881 -10.553  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -5.600  12.436  -8.938  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -5.035  13.267  -7.786  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -3.689  13.801  -8.109  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -3.108  14.533  -6.989  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -3.339  15.832  -6.708  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -4.138  16.545  -7.479  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -2.764  16.396  -5.659  1.00 24.67           N  
ATOM    173  H   ARG A  11      -5.854  10.359  -7.517  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -7.622  12.549  -8.251  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -4.873  11.651  -9.154  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -5.668  13.073  -9.817  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -5.699  14.105  -7.581  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -4.949  12.647  -6.893  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -3.026  12.965  -8.339  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -3.748  14.469  -8.964  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.477  14.004  -6.354  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -4.578  16.117  -8.281  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -4.309  17.517  -7.268  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -2.147  15.853  -5.058  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -2.938  17.362  -5.450  1.00 24.67           H  
ATOM    186  N   THR A  12      -7.118  10.074 -10.398  1.00 24.67           N  
ATOM    187  CA  THR A  12      -7.563   9.490 -11.660  1.00 24.67           C  
ATOM    188  C   THR A  12      -9.065   9.262 -11.681  1.00 24.67           C  
ATOM    189  O   THR A  12      -9.743   9.597 -12.658  1.00 24.67           O  
ATOM    190  CB  THR A  12      -6.844   8.159 -11.936  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -5.429   8.390 -12.037  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -7.353   7.547 -13.229  1.00 24.67           C  
ATOM    193  H   THR A  12      -6.402   9.580  -9.872  1.00 24.67           H  
ATOM    194  HA  THR A  12      -7.318  10.184 -12.464  1.00 24.67           H  
ATOM    195  HB  THR A  12      -7.031   7.472 -11.110  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -5.107   8.749 -11.181  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -6.837   6.606 -13.411  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -8.424   7.365 -13.147  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -7.162   8.231 -14.055  1.00 24.67           H  
ATOM    200  N   ARG A  13      -9.601   8.735 -10.579  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.032   8.479 -10.474  1.00 24.67           C  
ATOM    202  C   ARG A  13     -11.870   9.748 -10.636  1.00 24.67           C  
ATOM    203  O   ARG A  13     -13.065   9.649 -10.930  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.394   7.850  -9.139  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.165   8.765  -8.014  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.450   8.219  -6.688  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.052   9.186  -5.686  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -11.341   9.132  -4.376  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -12.066   8.144  -3.895  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -10.891  10.078  -3.571  1.00 24.67           N  
ATOM    211  H   ARG A  13      -8.986   8.478  -9.803  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -11.307   7.781 -11.265  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -12.442   7.556  -9.135  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -10.788   6.958  -8.974  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -10.125   8.999  -8.054  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -11.748   9.672  -8.129  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -12.515   8.022  -6.581  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -10.879   7.304  -6.533  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -10.459   9.960  -6.024  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -12.408   7.421  -4.513  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -12.280   8.108  -2.909  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -10.339  10.842  -3.944  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -11.104  10.045  -2.587  1.00 24.67           H  
ATOM    224  N   SER A  14     -11.278  10.945 -10.447  1.00 24.67           N  
ATOM    225  CA  SER A  14     -12.060  12.160 -10.562  1.00 24.67           C  
ATOM    226  C   SER A  14     -12.568  12.338 -11.982  1.00 24.67           C  
ATOM    227  O   SER A  14     -13.536  13.055 -12.212  1.00 24.67           O  
ATOM    228  CB  SER A  14     -11.267  13.387 -10.131  1.00 24.67           C  
ATOM    229  OG  SER A  14     -10.254  13.707 -11.041  1.00 24.67           O  
ATOM    230  H   SER A  14     -10.280  11.027 -10.258  1.00 24.67           H  
ATOM    231  HA  SER A  14     -12.921  12.077  -9.908  1.00 24.67           H  
ATOM    232 1HB  SER A  14     -11.943  14.234 -10.026  1.00 24.67           H  
ATOM    233 2HB  SER A  14     -10.823  13.196  -9.153  1.00 24.67           H  
ATOM    234  HG  SER A  14      -9.631  12.955 -11.022  1.00 24.67           H  
ATOM    235  N   LYS A  15     -11.948  11.676 -12.964  1.00 24.26           N  
ATOM    236  CA  LYS A  15     -12.476  11.819 -14.303  1.00 24.26           C  
ATOM    237  C   LYS A  15     -13.784  11.047 -14.387  1.00 24.26           C  
ATOM    238  O   LYS A  15     -14.796  11.567 -14.847  1.00 24.26           O  
ATOM    239  CB  LYS A  15     -11.488  11.281 -15.336  1.00 24.26           C  
ATOM    240  CG  LYS A  15     -10.225  12.115 -15.496  1.00 24.26           C  
ATOM    241  CD  LYS A  15      -9.289  11.511 -16.537  1.00 24.26           C  
ATOM    242  CE  LYS A  15      -8.025  12.343 -16.702  1.00 24.26           C  
ATOM    243  NZ  LYS A  15      -7.092  11.744 -17.696  1.00 24.26           N  
ATOM    244  H   LYS A  15     -11.147  11.072 -12.776  1.00 24.26           H  
ATOM    245  HA  LYS A  15     -12.678  12.871 -14.501  1.00 24.26           H  
ATOM    246 1HB  LYS A  15     -11.181  10.273 -15.050  1.00 24.26           H  
ATOM    247 2HB  LYS A  15     -11.978  11.212 -16.306  1.00 24.26           H  
ATOM    248 1HG  LYS A  15     -10.491  13.129 -15.794  1.00 24.26           H  
ATOM    249 2HG  LYS A  15      -9.706  12.159 -14.535  1.00 24.26           H  
ATOM    250 1HD  LYS A  15      -9.012  10.501 -16.226  1.00 24.26           H  
ATOM    251 2HD  LYS A  15      -9.802  11.448 -17.496  1.00 24.26           H  
ATOM    252 1HE  LYS A  15      -8.297  13.345 -17.031  1.00 24.26           H  
ATOM    253 2HE  LYS A  15      -7.517  12.413 -15.739  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15      -6.268  12.322 -17.776  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15      -6.824  10.818 -17.394  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15      -7.550  11.685 -18.594  1.00 24.26           H  
ATOM    257  N   ALA A  16     -13.782   9.824 -13.853  1.00 22.77           N  
ATOM    258  CA  ALA A  16     -14.944   8.935 -13.874  1.00 22.77           C  
ATOM    259  C   ALA A  16     -16.134   9.534 -13.143  1.00 22.77           C  
ATOM    260  O   ALA A  16     -17.285   9.369 -13.549  1.00 22.77           O  
ATOM    261  CB  ALA A  16     -14.586   7.604 -13.240  1.00 22.77           C  
ATOM    262  H   ALA A  16     -12.926   9.487 -13.432  1.00 22.77           H  
ATOM    263  HA  ALA A  16     -15.229   8.779 -14.914  1.00 22.77           H  
ATOM    264 1HB  ALA A  16     -15.446   6.938 -13.283  1.00 22.77           H  
ATOM    265 2HB  ALA A  16     -13.751   7.159 -13.777  1.00 22.77           H  
ATOM    266 3HB  ALA A  16     -14.303   7.766 -12.199  1.00 22.77           H  
ATOM    267  N   LEU A  17     -15.843  10.238 -12.059  1.00 20.00           N  
ATOM    268  CA  LEU A  17     -16.863  10.864 -11.236  1.00 20.00           C  
ATOM    269  C   LEU A  17     -17.551  12.039 -11.948  1.00 20.00           C  
ATOM    270  O   LEU A  17     -18.709  12.371 -11.672  1.00 20.00           O  
ATOM    271  CB  LEU A  17     -16.218  11.313  -9.921  1.00 20.00           C  
ATOM    272  CG  LEU A  17     -15.731  10.143  -9.012  1.00 20.00           C  
ATOM    273  CD1 LEU A  17     -14.950  10.687  -7.815  1.00 20.00           C  
ATOM    274  CD2 LEU A  17     -16.926   9.341  -8.561  1.00 20.00           C  
ATOM    275  H   LEU A  17     -14.865  10.304 -11.774  1.00 20.00           H  
ATOM    276  HA  LEU A  17     -17.620  10.115 -11.010  1.00 20.00           H  
ATOM    277 1HB  LEU A  17     -15.361  11.939 -10.159  1.00 20.00           H  
ATOM    278 2HB  LEU A  17     -16.936  11.907  -9.360  1.00 20.00           H  
ATOM    279  HG  LEU A  17     -15.071   9.498  -9.579  1.00 20.00           H  
ATOM    280 1HD1 LEU A  17     -14.610   9.856  -7.198  1.00 20.00           H  
ATOM    281 2HD1 LEU A  17     -14.092  11.245  -8.161  1.00 20.00           H  
ATOM    282 3HD1 LEU A  17     -15.592  11.338  -7.227  1.00 20.00           H  
ATOM    283 1HD2 LEU A  17     -16.591   8.511  -7.939  1.00 20.00           H  
ATOM    284 2HD2 LEU A  17     -17.598   9.979  -7.986  1.00 20.00           H  
ATOM    285 3HD2 LEU A  17     -17.451   8.953  -9.434  1.00 20.00           H  
ATOM    286  N   ARG A  18     -16.847  12.688 -12.872  1.00 16.41           N  
ATOM    287  CA  ARG A  18     -17.378  13.864 -13.546  1.00 16.41           C  
ATOM    288  C   ARG A  18     -18.189  13.482 -14.767  1.00 16.41           C  
ATOM    289  O   ARG A  18     -17.754  13.650 -15.908  1.00 16.41           O  
ATOM    290  CB  ARG A  18     -16.254  14.814 -13.918  1.00 16.41           C  
ATOM    291  CG  ARG A  18     -15.567  15.454 -12.716  1.00 16.41           C  
ATOM    292  CD  ARG A  18     -14.383  16.266 -13.102  1.00 16.41           C  
ATOM    293  NE  ARG A  18     -13.730  16.849 -11.939  1.00 16.41           N  
ATOM    294  CZ  ARG A  18     -12.692  17.708 -11.985  1.00 16.41           C  
ATOM    295  NH1 ARG A  18     -12.198  18.086 -13.145  1.00 16.41           N  
ATOM    296  NH2 ARG A  18     -12.172  18.174 -10.862  1.00 16.41           N  
ATOM    297  H   ARG A  18     -15.928  12.350 -13.154  1.00 16.41           H  
ATOM    298  HA  ARG A  18     -18.034  14.386 -12.853  1.00 16.41           H  
ATOM    299 1HB  ARG A  18     -15.491  14.264 -14.475  1.00 16.41           H  
ATOM    300 2HB  ARG A  18     -16.634  15.605 -14.560  1.00 16.41           H  
ATOM    301 1HG  ARG A  18     -16.275  16.120 -12.226  1.00 16.41           H  
ATOM    302 2HG  ARG A  18     -15.263  14.691 -12.013  1.00 16.41           H  
ATOM    303 1HD  ARG A  18     -13.661  15.621 -13.609  1.00 16.41           H  
ATOM    304 2HD  ARG A  18     -14.686  17.072 -13.767  1.00 16.41           H  
ATOM    305  HE  ARG A  18     -14.077  16.584 -11.028  1.00 16.41           H  
ATOM    306 1HH1 ARG A  18     -12.596  17.729 -14.002  1.00 16.41           H  
ATOM    307 2HH1 ARG A  18     -11.421  18.731 -13.177  1.00 16.41           H  
ATOM    308 1HH2 ARG A  18     -12.551  17.882  -9.972  1.00 16.41           H  
ATOM    309 2HH2 ARG A  18     -11.395  18.817 -10.895  1.00 16.41           H  
ATOM    310  N   GLY A  19     -19.380  12.957 -14.510  1.00 12.81           N  
ATOM    311  CA  GLY A  19     -20.222  12.466 -15.587  1.00 12.81           C  
ATOM    312  C   GLY A  19     -20.914  13.631 -16.295  1.00 12.81           C  
ATOM    313  O   GLY A  19     -20.712  14.787 -15.921  1.00 12.81           O  
ATOM    314  H   GLY A  19     -19.636  12.854 -13.526  1.00 12.81           H  
ATOM    315 1HA  GLY A  19     -19.591  11.915 -16.284  1.00 12.81           H  
ATOM    316 2HA  GLY A  19     -20.958  11.772 -15.183  1.00 12.81           H  
ATOM    317  N   PRO A  20     -21.744  13.355 -17.311  1.00  9.78           N  
ATOM    318  CA  PRO A  20     -22.439  14.336 -18.121  1.00  9.78           C  
ATOM    319  C   PRO A  20     -23.361  15.235 -17.286  1.00  9.78           C  
ATOM    320  O   PRO A  20     -23.935  14.772 -16.299  1.00  9.78           O  
ATOM    321  CB  PRO A  20     -23.271  13.453 -19.063  1.00  9.78           C  
ATOM    322  CG  PRO A  20     -22.544  12.129 -19.101  1.00  9.78           C  
ATOM    323  CD  PRO A  20     -21.990  11.956 -17.708  1.00  9.78           C  
ATOM    324  HA  PRO A  20     -21.676  14.896 -18.669  1.00  9.78           H  
ATOM    325 1HB  PRO A  20     -24.301  13.370 -18.682  1.00  9.78           H  
ATOM    326 2HB  PRO A  20     -23.339  13.922 -20.054  1.00  9.78           H  
ATOM    327 1HG  PRO A  20     -23.240  11.324 -19.385  1.00  9.78           H  
ATOM    328 2HG  PRO A  20     -21.758  12.153 -19.871  1.00  9.78           H  
ATOM    329 1HD  PRO A  20     -22.733  11.490 -17.044  1.00  9.78           H  
ATOM    330 2HD  PRO A  20     -21.070  11.371 -17.781  1.00  9.78           H  
ATOM    331  N   PRO A  21     -23.532  16.509 -17.676  1.00  7.54           N  
ATOM    332  CA  PRO A  21     -24.431  17.485 -17.095  1.00  7.54           C  
ATOM    333  C   PRO A  21     -25.842  17.193 -17.550  1.00  7.54           C  
ATOM    334  O   PRO A  21     -26.030  16.510 -18.557  1.00  7.54           O  
ATOM    335  CB  PRO A  21     -23.926  18.802 -17.679  1.00  7.54           C  
ATOM    336  CG  PRO A  21     -23.377  18.414 -19.028  1.00  7.54           C  
ATOM    337  CD  PRO A  21     -22.760  17.039 -18.820  1.00  7.54           C  
ATOM    338  HA  PRO A  21     -24.351  17.461 -15.998  1.00  7.54           H  
ATOM    339 1HB  PRO A  21     -24.766  19.516 -17.757  1.00  7.54           H  
ATOM    340 2HB  PRO A  21     -23.176  19.250 -17.014  1.00  7.54           H  
ATOM    341 1HG  PRO A  21     -24.196  18.402 -19.768  1.00  7.54           H  
ATOM    342 2HG  PRO A  21     -22.651  19.164 -19.372  1.00  7.54           H  
ATOM    343 1HD  PRO A  21     -22.925  16.437 -19.725  1.00  7.54           H  
ATOM    344 2HD  PRO A  21     -21.692  17.142 -18.558  1.00  7.54           H  
ATOM    345  N   GLU A  22     -26.839  17.731 -16.865  1.00  6.04           N  
ATOM    346  CA  GLU A  22     -28.175  17.627 -17.423  1.00  6.04           C  
ATOM    347  C   GLU A  22     -28.237  18.460 -18.695  1.00  6.04           C  
ATOM    348  O   GLU A  22     -27.717  19.576 -18.736  1.00  6.04           O  
ATOM    349  CB  GLU A  22     -29.249  18.100 -16.438  1.00  6.04           C  
ATOM    350  CG  GLU A  22     -29.469  17.195 -15.236  1.00  6.04           C  
ATOM    351  CD  GLU A  22     -30.640  17.638 -14.378  1.00  6.04           C  
ATOM    352  OE1 GLU A  22     -31.347  18.533 -14.788  1.00  6.04           O  
ATOM    353  OE2 GLU A  22     -30.827  17.080 -13.324  1.00  6.04           O  
ATOM    354  H   GLU A  22     -26.672  18.243 -16.010  1.00  6.04           H  
ATOM    355  HA  GLU A  22     -28.370  16.586 -17.683  1.00  6.04           H  
ATOM    356 1HB  GLU A  22     -28.977  19.085 -16.060  1.00  6.04           H  
ATOM    357 2HB  GLU A  22     -30.193  18.210 -16.955  1.00  6.04           H  
ATOM    358 1HG  GLU A  22     -29.655  16.180 -15.590  1.00  6.04           H  
ATOM    359 2HG  GLU A  22     -28.562  17.181 -14.633  1.00  6.04           H  
ATOM    360  N   THR A  23     -28.926  17.939 -19.703  1.00  5.11           N  
ATOM    361  CA  THR A  23     -29.122  18.631 -20.973  1.00  5.11           C  
ATOM    362  C   THR A  23     -30.611  18.824 -21.224  1.00  5.11           C  
ATOM    363  O   THR A  23     -31.044  19.074 -22.351  1.00  5.11           O  
ATOM    364  CB  THR A  23     -28.482  17.848 -22.130  1.00  5.11           C  
ATOM    365  OG1 THR A  23     -29.053  16.531 -22.194  1.00  5.11           O  
ATOM    366  CG2 THR A  23     -26.967  17.730 -21.897  1.00  5.11           C  
ATOM    367  H   THR A  23     -29.308  17.010 -19.594  1.00  5.11           H  
ATOM    368  HA  THR A  23     -28.656  19.614 -20.917  1.00  5.11           H  
ATOM    369  HB  THR A  23     -28.669  18.367 -23.069  1.00  5.11           H  
ATOM    370  HG1 THR A  23     -28.640  16.038 -22.908  1.00  5.11           H  
ATOM    371 1HG2 THR A  23     -26.515  17.176 -22.716  1.00  5.11           H  
ATOM    372 2HG2 THR A  23     -26.529  18.727 -21.844  1.00  5.11           H  
ATOM    373 3HG2 THR A  23     -26.778  17.206 -20.962  1.00  5.11           H  
ATOM    374  N   THR A  24     -31.377  18.743 -20.135  1.00  4.57           N  
ATOM    375  CA  THR A  24     -32.839  18.795 -20.124  1.00  4.57           C  
ATOM    376  C   THR A  24     -33.388  20.136 -20.593  1.00  4.57           C  
ATOM    377  O   THR A  24     -34.536  20.243 -21.008  1.00  4.57           O  
ATOM    378  CB  THR A  24     -33.345  18.494 -18.702  1.00  4.57           C  
ATOM    379  OG1 THR A  24     -32.846  19.494 -17.791  1.00  4.57           O  
ATOM    380  CG2 THR A  24     -32.823  17.130 -18.266  1.00  4.57           C  
ATOM    381  H   THR A  24     -30.902  18.588 -19.257  1.00  4.57           H  
ATOM    382  HA  THR A  24     -33.215  18.023 -20.801  1.00  4.57           H  
ATOM    383  HB  THR A  24     -34.435  18.495 -18.681  1.00  4.57           H  
ATOM    384  HG1 THR A  24     -32.790  19.124 -16.889  1.00  4.57           H  
ATOM    385 1HG2 THR A  24     -33.167  16.916 -17.252  1.00  4.57           H  
ATOM    386 2HG2 THR A  24     -33.195  16.367 -18.948  1.00  4.57           H  
ATOM    387 3HG2 THR A  24     -31.739  17.132 -18.285  1.00  4.57           H  
ATOM    388  N   ALA A  25     -32.544  21.160 -20.605  1.00  4.25           N  
ATOM    389  CA  ALA A  25     -32.945  22.469 -21.097  1.00  4.25           C  
ATOM    390  C   ALA A  25     -33.399  22.360 -22.553  1.00  4.25           C  
ATOM    391  O   ALA A  25     -34.227  23.138 -23.020  1.00  4.25           O  
ATOM    392  CB  ALA A  25     -31.806  23.458 -20.984  1.00  4.25           C  
ATOM    393  H   ALA A  25     -31.612  21.020 -20.248  1.00  4.25           H  
ATOM    394  HA  ALA A  25     -33.779  22.814 -20.499  1.00  4.25           H  
ATOM    395 1HB  ALA A  25     -32.135  24.432 -21.344  1.00  4.25           H  
ATOM    396 2HB  ALA A  25     -31.499  23.540 -19.942  1.00  4.25           H  
ATOM    397 3HB  ALA A  25     -30.967  23.111 -21.587  1.00  4.25           H  
ATOM    398  N   ALA A  26     -32.854  21.376 -23.274  1.00  4.00           N  
ATOM    399  CA  ALA A  26     -33.154  21.131 -24.675  1.00  4.00           C  
ATOM    400  C   ALA A  26     -34.636  20.841 -24.903  1.00  4.00           C  
ATOM    401  O   ALA A  26     -35.161  21.076 -25.999  1.00  4.00           O  
ATOM    402  CB  ALA A  26     -32.330  19.957 -25.167  1.00  4.00           C  
ATOM    403  H   ALA A  26     -32.199  20.732 -22.828  1.00  4.00           H  
ATOM    404  HA  ALA A  26     -32.891  22.025 -25.237  1.00  4.00           H  
ATOM    405 1HB  ALA A  26     -32.531  19.786 -26.223  1.00  4.00           H  
ATOM    406 2HB  ALA A  26     -31.272  20.171 -25.024  1.00  4.00           H  
ATOM    407 3HB  ALA A  26     -32.602  19.066 -24.594  1.00  4.00           H  
ATOM    408  N   ASP A  27     -35.310  20.325 -23.872  1.00  3.76           N  
ATOM    409  CA  ASP A  27     -36.706  19.940 -23.943  1.00  3.76           C  
ATOM    410  C   ASP A  27     -37.646  21.071 -23.529  1.00  3.76           C  
ATOM    411  O   ASP A  27     -38.869  20.873 -23.477  1.00  3.76           O  
ATOM    412  CB  ASP A  27     -36.945  18.730 -23.046  1.00  3.76           C  
ATOM    413  CG  ASP A  27     -36.227  17.472 -23.532  1.00  3.76           C  
ATOM    414  OD1 ASP A  27     -36.160  17.264 -24.734  1.00  3.76           O  
ATOM    415  OD2 ASP A  27     -35.762  16.721 -22.712  1.00  3.76           O  
ATOM    416  H   ASP A  27     -34.843  20.208 -22.974  1.00  3.76           H  
ATOM    417  HA  ASP A  27     -36.934  19.667 -24.972  1.00  3.76           H  
ATOM    418 1HB  ASP A  27     -36.597  18.964 -22.035  1.00  3.76           H  
ATOM    419 2HB  ASP A  27     -38.014  18.529 -22.984  1.00  3.76           H  
ATOM    420  N   LEU A  28     -37.083  22.243 -23.232  1.00  3.55           N  
ATOM    421  CA  LEU A  28     -37.841  23.412 -22.815  1.00  3.55           C  
ATOM    422  C   LEU A  28     -38.039  24.368 -23.988  1.00  3.55           C  
ATOM    423  O   LEU A  28     -37.602  24.076 -25.097  1.00  3.55           O  
ATOM    424  CB  LEU A  28     -37.149  24.108 -21.647  1.00  3.55           C  
ATOM    425  CG  LEU A  28     -36.894  23.209 -20.438  1.00  3.55           C  
ATOM    426  CD1 LEU A  28     -36.184  24.014 -19.363  1.00  3.55           C  
ATOM    427  CD2 LEU A  28     -38.219  22.621 -19.948  1.00  3.55           C  
ATOM    428  H   LEU A  28     -36.068  22.353 -23.290  1.00  3.55           H  
ATOM    429  HA  LEU A  28     -38.824  23.087 -22.480  1.00  3.55           H  
ATOM    430 1HB  LEU A  28     -36.186  24.485 -21.990  1.00  3.55           H  
ATOM    431 2HB  LEU A  28     -37.753  24.946 -21.315  1.00  3.55           H  
ATOM    432  HG  LEU A  28     -36.231  22.389 -20.731  1.00  3.55           H  
ATOM    433 1HD1 LEU A  28     -35.976  23.372 -18.505  1.00  3.55           H  
ATOM    434 2HD1 LEU A  28     -35.250  24.408 -19.755  1.00  3.55           H  
ATOM    435 3HD1 LEU A  28     -36.819  24.842 -19.053  1.00  3.55           H  
ATOM    436 1HD2 LEU A  28     -38.041  21.967 -19.093  1.00  3.55           H  
ATOM    437 2HD2 LEU A  28     -38.896  23.424 -19.651  1.00  3.55           H  
ATOM    438 3HD2 LEU A  28     -38.672  22.043 -20.749  1.00  3.55           H  
ATOM    439  N   SER A  29     -38.695  25.499 -23.723  1.00  3.40           N  
ATOM    440  CA  SER A  29     -39.105  26.504 -24.713  1.00  3.40           C  
ATOM    441  C   SER A  29     -40.231  25.963 -25.588  1.00  3.40           C  
ATOM    442  O   SER A  29     -41.172  25.390 -25.055  1.00  3.40           O  
ATOM    443  CB  SER A  29     -37.940  26.952 -25.585  1.00  3.40           C  
ATOM    444  OG  SER A  29     -38.288  28.085 -26.341  1.00  3.40           O  
ATOM    445  H   SER A  29     -38.973  25.660 -22.768  1.00  3.40           H  
ATOM    446  HA  SER A  29     -39.486  27.374 -24.174  1.00  3.40           H  
ATOM    447 1HB  SER A  29     -37.078  27.176 -24.957  1.00  3.40           H  
ATOM    448 2HB  SER A  29     -37.649  26.158 -26.265  1.00  3.40           H  
ATOM    449  HG  SER A  29     -37.555  28.238 -26.945  1.00  3.40           H  
ATOM    450  N   CYS A  30     -40.157  26.124 -26.908  1.00  3.31           N  
ATOM    451  CA  CYS A  30     -41.309  25.738 -27.718  1.00  3.31           C  
ATOM    452  C   CYS A  30     -40.937  25.256 -29.123  1.00  3.31           C  
ATOM    453  O   CYS A  30     -39.839  25.543 -29.605  1.00  3.31           O  
ATOM    454  CB  CYS A  30     -42.237  26.947 -27.836  1.00  3.31           C  
ATOM    455  SG  CYS A  30     -41.459  28.390 -28.567  1.00  3.31           S  
ATOM    456  H   CYS A  30     -39.356  26.571 -27.328  1.00  3.31           H  
ATOM    457  HA  CYS A  30     -41.833  24.948 -27.191  1.00  3.31           H  
ATOM    458 1HB  CYS A  30     -43.115  26.700 -28.427  1.00  3.31           H  
ATOM    459 2HB  CYS A  30     -42.570  27.230 -26.856  1.00  3.31           H  
ATOM    460  N   PRO A  31     -41.800  24.420 -29.758  1.00  3.26           N  
ATOM    461  CA  PRO A  31     -41.755  23.975 -31.148  1.00  3.26           C  
ATOM    462  C   PRO A  31     -42.297  25.011 -32.132  1.00  3.26           C  
ATOM    463  O   PRO A  31     -43.199  25.763 -31.785  1.00  3.26           O  
ATOM    464  CB  PRO A  31     -42.647  22.727 -31.116  1.00  3.26           C  
ATOM    465  CG  PRO A  31     -43.668  23.025 -30.049  1.00  3.26           C  
ATOM    466  CD  PRO A  31     -42.937  23.820 -29.000  1.00  3.26           C  
ATOM    467  HA  PRO A  31     -40.722  23.710 -31.407  1.00  3.26           H  
ATOM    468 1HB  PRO A  31     -43.103  22.563 -32.100  1.00  3.26           H  
ATOM    469 2HB  PRO A  31     -42.044  21.835 -30.890  1.00  3.26           H  
ATOM    470 1HG  PRO A  31     -44.524  23.570 -30.477  1.00  3.26           H  
ATOM    471 2HG  PRO A  31     -44.070  22.088 -29.634  1.00  3.26           H  
ATOM    472 1HD  PRO A  31     -43.628  24.568 -28.604  1.00  3.26           H  
ATOM    473 2HD  PRO A  31     -42.586  23.140 -28.231  1.00  3.26           H  
ATOM    474  N   THR A  32     -41.855  24.902 -33.395  1.00  3.25           N  
ATOM    475  CA  THR A  32     -42.253  25.665 -34.606  1.00  3.25           C  
ATOM    476  C   THR A  32     -41.833  27.148 -34.565  1.00  3.25           C  
ATOM    477  O   THR A  32     -41.984  27.818 -33.547  1.00  3.25           O  
ATOM    478  CB  THR A  32     -43.783  25.618 -34.902  1.00  3.25           C  
ATOM    479  OG1 THR A  32     -44.542  26.308 -33.899  1.00  3.25           O  
ATOM    480  CG2 THR A  32     -44.249  24.182 -34.978  1.00  3.25           C  
ATOM    481  H   THR A  32     -41.122  24.222 -33.537  1.00  3.25           H  
ATOM    482  HA  THR A  32     -41.758  25.182 -35.441  1.00  3.25           H  
ATOM    483  HB  THR A  32     -43.980  26.087 -35.859  1.00  3.25           H  
ATOM    484  HG1 THR A  32     -44.176  26.150 -33.035  1.00  3.25           H  
ATOM    485 1HG2 THR A  32     -45.302  24.169 -35.218  1.00  3.25           H  
ATOM    486 2HG2 THR A  32     -43.696  23.665 -35.758  1.00  3.25           H  
ATOM    487 3HG2 THR A  32     -44.087  23.685 -34.029  1.00  3.25           H  
ATOM    488  N   PRO A  33     -41.352  27.721 -35.675  1.00  3.27           N  
ATOM    489  CA  PRO A  33     -40.893  29.084 -35.716  1.00  3.27           C  
ATOM    490  C   PRO A  33     -42.054  30.013 -35.453  1.00  3.27           C  
ATOM    491  O   PRO A  33     -43.185  29.738 -35.850  1.00  3.27           O  
ATOM    492  CB  PRO A  33     -40.342  29.218 -37.138  1.00  3.27           C  
ATOM    493  CG  PRO A  33     -41.051  28.138 -37.940  1.00  3.27           C  
ATOM    494  CD  PRO A  33     -41.277  27.003 -36.964  1.00  3.27           C  
ATOM    495  HA  PRO A  33     -40.102  29.224 -34.964  1.00  3.27           H  
ATOM    496 1HB  PRO A  33     -40.548  30.229 -37.522  1.00  3.27           H  
ATOM    497 2HB  PRO A  33     -39.250  29.096 -37.131  1.00  3.27           H  
ATOM    498 1HG  PRO A  33     -41.991  28.535 -38.352  1.00  3.27           H  
ATOM    499 2HG  PRO A  33     -40.431  27.839 -38.800  1.00  3.27           H  
ATOM    500 1HD  PRO A  33     -42.218  26.515 -37.222  1.00  3.27           H  
ATOM    501 2HD  PRO A  33     -40.422  26.311 -36.977  1.00  3.27           H  
ATOM    502  N   GLY A  34     -41.763  31.123 -34.801  1.00  3.31           N  
ATOM    503  CA  GLY A  34     -42.768  32.121 -34.478  1.00  3.31           C  
ATOM    504  C   GLY A  34     -43.346  31.917 -33.075  1.00  3.31           C  
ATOM    505  O   GLY A  34     -44.010  32.806 -32.543  1.00  3.31           O  
ATOM    506  H   GLY A  34     -40.811  31.284 -34.502  1.00  3.31           H  
ATOM    507 1HA  GLY A  34     -42.327  33.115 -34.548  1.00  3.31           H  
ATOM    508 2HA  GLY A  34     -43.571  32.077 -35.212  1.00  3.31           H  
ATOM    509  N   CYS A  35     -43.086  30.760 -32.460  1.00  3.39           N  
ATOM    510  CA  CYS A  35     -43.590  30.512 -31.114  1.00  3.39           C  
ATOM    511  C   CYS A  35     -42.775  31.276 -30.084  1.00  3.39           C  
ATOM    512  O   CYS A  35     -41.660  31.722 -30.366  1.00  3.39           O  
ATOM    513  CB  CYS A  35     -43.544  29.020 -30.781  1.00  3.39           C  
ATOM    514  SG  CYS A  35     -41.859  28.344 -30.555  1.00  3.39           S  
ATOM    515  H   CYS A  35     -42.564  30.015 -32.931  1.00  3.39           H  
ATOM    516  HA  CYS A  35     -44.625  30.847 -31.061  1.00  3.39           H  
ATOM    517 1HB  CYS A  35     -44.116  28.826 -29.874  1.00  3.39           H  
ATOM    518 2HB  CYS A  35     -44.013  28.454 -31.593  1.00  3.39           H  
ATOM    519  N   THR A  36     -43.324  31.400 -28.884  1.00  3.51           N  
ATOM    520  CA  THR A  36     -42.611  32.017 -27.779  1.00  3.51           C  
ATOM    521  C   THR A  36     -42.508  31.019 -26.620  1.00  3.51           C  
ATOM    522  O   THR A  36     -43.516  30.520 -26.110  1.00  3.51           O  
ATOM    523  CB  THR A  36     -43.312  33.315 -27.332  1.00  3.51           C  
ATOM    524  OG1 THR A  36     -43.372  34.226 -28.434  1.00  3.51           O  
ATOM    525  CG2 THR A  36     -42.551  33.965 -26.211  1.00  3.51           C  
ATOM    526  H   THR A  36     -44.248  31.034 -28.735  1.00  3.51           H  
ATOM    527  HA  THR A  36     -41.601  32.263 -28.104  1.00  3.51           H  
ATOM    528  HB  THR A  36     -44.315  33.098 -26.993  1.00  3.51           H  
ATOM    529  HG1 THR A  36     -42.508  34.282 -28.858  1.00  3.51           H  
ATOM    530 1HG2 THR A  36     -43.054  34.882 -25.913  1.00  3.51           H  
ATOM    531 2HG2 THR A  36     -42.506  33.299 -25.382  1.00  3.51           H  
ATOM    532 3HG2 THR A  36     -41.541  34.197 -26.545  1.00  3.51           H  
ATOM    533  N   GLY A  37     -41.281  30.770 -26.167  1.00  3.68           N  
ATOM    534  CA  GLY A  37     -41.004  29.789 -25.114  1.00  3.68           C  
ATOM    535  C   GLY A  37     -41.753  30.045 -23.814  1.00  3.68           C  
ATOM    536  O   GLY A  37     -42.082  29.110 -23.074  1.00  3.68           O  
ATOM    537  H   GLY A  37     -40.503  31.235 -26.613  1.00  3.68           H  
ATOM    538 1HA  GLY A  37     -41.258  28.797 -25.483  1.00  3.68           H  
ATOM    539 2HA  GLY A  37     -39.933  29.779 -24.918  1.00  3.68           H  
ATOM    540  N   SER A  38     -42.087  31.305 -23.566  1.00  3.91           N  
ATOM    541  CA  SER A  38     -42.789  31.703 -22.360  1.00  3.91           C  
ATOM    542  C   SER A  38     -44.100  30.947 -22.155  1.00  3.91           C  
ATOM    543  O   SER A  38     -44.538  30.784 -21.021  1.00  3.91           O  
ATOM    544  CB  SER A  38     -43.072  33.190 -22.393  1.00  3.91           C  
ATOM    545  OG  SER A  38     -41.878  33.931 -22.349  1.00  3.91           O  
ATOM    546  H   SER A  38     -41.810  32.011 -24.229  1.00  3.91           H  
ATOM    547  HA  SER A  38     -42.136  31.505 -21.515  1.00  3.91           H  
ATOM    548 1HB  SER A  38     -43.627  33.431 -23.297  1.00  3.91           H  
ATOM    549 2HB  SER A  38     -43.702  33.458 -21.547  1.00  3.91           H  
ATOM    550  HG  SER A  38     -42.117  34.835 -22.574  1.00  3.91           H  
ATOM    551  N   GLY A  39     -44.749  30.479 -23.227  1.00  4.19           N  
ATOM    552  CA  GLY A  39     -46.006  29.751 -23.046  1.00  4.19           C  
ATOM    553  C   GLY A  39     -45.799  28.446 -22.255  1.00  4.19           C  
ATOM    554  O   GLY A  39     -46.654  28.018 -21.470  1.00  4.19           O  
ATOM    555  H   GLY A  39     -44.356  30.601 -24.164  1.00  4.19           H  
ATOM    556 1HA  GLY A  39     -46.721  30.387 -22.526  1.00  4.19           H  
ATOM    557 2HA  GLY A  39     -46.432  29.522 -24.024  1.00  4.19           H  
ATOM    558  N   HIS A  40     -44.641  27.826 -22.457  1.00  4.50           N  
ATOM    559  CA  HIS A  40     -44.300  26.532 -21.882  1.00  4.50           C  
ATOM    560  C   HIS A  40     -43.614  26.715 -20.544  1.00  4.50           C  
ATOM    561  O   HIS A  40     -43.735  25.891 -19.626  1.00  4.50           O  
ATOM    562  CB  HIS A  40     -43.401  25.835 -22.874  1.00  4.50           C  
ATOM    563  CG  HIS A  40     -44.111  25.555 -24.154  1.00  4.50           C  
ATOM    564  ND1 HIS A  40     -44.635  24.335 -24.460  1.00  4.50           N  
ATOM    565  CD2 HIS A  40     -44.418  26.365 -25.174  1.00  4.50           C  
ATOM    566  CE1 HIS A  40     -45.199  24.384 -25.644  1.00  4.50           C  
ATOM    567  NE2 HIS A  40     -45.080  25.615 -26.103  1.00  4.50           N  
ATOM    568  H   HIS A  40     -43.941  28.276 -23.043  1.00  4.50           H  
ATOM    569  HA  HIS A  40     -45.200  25.935 -21.734  1.00  4.50           H  
ATOM    570 1HB  HIS A  40     -42.537  26.466 -23.090  1.00  4.50           H  
ATOM    571 2HB  HIS A  40     -43.037  24.906 -22.455  1.00  4.50           H  
ATOM    572  HD1 HIS A  40     -44.552  23.523 -23.862  1.00  4.50           H  
ATOM    573  HD2 HIS A  40     -44.225  27.427 -25.349  1.00  4.50           H  
ATOM    574  HE1 HIS A  40     -45.666  23.499 -26.070  1.00  4.50           H  
ATOM    575  N   VAL A  41     -42.937  27.854 -20.409  1.00  4.77           N  
ATOM    576  CA  VAL A  41     -42.287  28.188 -19.155  1.00  4.77           C  
ATOM    577  C   VAL A  41     -43.361  28.562 -18.142  1.00  4.77           C  
ATOM    578  O   VAL A  41     -43.393  28.029 -17.040  1.00  4.77           O  
ATOM    579  CB  VAL A  41     -41.299  29.349 -19.333  1.00  4.77           C  
ATOM    580  CG1 VAL A  41     -40.750  29.779 -17.987  1.00  4.77           C  
ATOM    581  CG2 VAL A  41     -40.170  28.915 -20.260  1.00  4.77           C  
ATOM    582  H   VAL A  41     -42.847  28.475 -21.212  1.00  4.77           H  
ATOM    583  HA  VAL A  41     -41.742  27.316 -18.794  1.00  4.77           H  
ATOM    584  HB  VAL A  41     -41.821  30.191 -19.753  1.00  4.77           H  
ATOM    585 1HG1 VAL A  41     -40.063  30.613 -18.125  1.00  4.77           H  
ATOM    586 2HG1 VAL A  41     -41.573  30.091 -17.344  1.00  4.77           H  
ATOM    587 3HG1 VAL A  41     -40.221  28.946 -17.525  1.00  4.77           H  
ATOM    588 1HG2 VAL A  41     -39.475  29.744 -20.398  1.00  4.77           H  
ATOM    589 2HG2 VAL A  41     -39.644  28.068 -19.820  1.00  4.77           H  
ATOM    590 3HG2 VAL A  41     -40.579  28.624 -21.218  1.00  4.77           H  
ATOM    591  N   ARG A  42     -44.307  29.413 -18.545  1.00  4.90           N  
ATOM    592  CA  ARG A  42     -45.398  29.828 -17.671  1.00  4.90           C  
ATOM    593  C   ARG A  42     -46.279  28.653 -17.266  1.00  4.90           C  
ATOM    594  O   ARG A  42     -46.741  28.588 -16.127  1.00  4.90           O  
ATOM    595  CB  ARG A  42     -46.233  30.899 -18.345  1.00  4.90           C  
ATOM    596  CG  ARG A  42     -45.538  32.253 -18.457  1.00  4.90           C  
ATOM    597  CD  ARG A  42     -46.341  33.221 -19.239  1.00  4.90           C  
ATOM    598  NE  ARG A  42     -45.686  34.519 -19.336  1.00  4.90           N  
ATOM    599  CZ  ARG A  42     -46.118  35.542 -20.100  1.00  4.90           C  
ATOM    600  NH1 ARG A  42     -47.202  35.405 -20.831  1.00  4.90           N  
ATOM    601  NH2 ARG A  42     -45.455  36.686 -20.112  1.00  4.90           N  
ATOM    602  H   ARG A  42     -44.266  29.818 -19.476  1.00  4.90           H  
ATOM    603  HA  ARG A  42     -44.964  30.256 -16.768  1.00  4.90           H  
ATOM    604 1HB  ARG A  42     -46.498  30.572 -19.352  1.00  4.90           H  
ATOM    605 2HB  ARG A  42     -47.159  31.042 -17.793  1.00  4.90           H  
ATOM    606 1HG  ARG A  42     -45.397  32.662 -17.459  1.00  4.90           H  
ATOM    607 2HG  ARG A  42     -44.566  32.134 -18.935  1.00  4.90           H  
ATOM    608 1HD  ARG A  42     -46.478  32.832 -20.250  1.00  4.90           H  
ATOM    609 2HD  ARG A  42     -47.311  33.360 -18.767  1.00  4.90           H  
ATOM    610  HE  ARG A  42     -44.849  34.664 -18.786  1.00  4.90           H  
ATOM    611 1HH1 ARG A  42     -47.711  34.532 -20.820  1.00  4.90           H  
ATOM    612 2HH1 ARG A  42     -47.527  36.172 -21.401  1.00  4.90           H  
ATOM    613 1HH2 ARG A  42     -44.622  36.793 -19.549  1.00  4.90           H  
ATOM    614 2HH2 ARG A  42     -45.782  37.453 -20.682  1.00  4.90           H  
ATOM    615  N   GLY A  43     -46.474  27.685 -18.176  1.00  4.81           N  
ATOM    616  CA  GLY A  43     -47.251  26.495 -17.848  1.00  4.81           C  
ATOM    617  C   GLY A  43     -46.428  25.500 -17.015  1.00  4.81           C  
ATOM    618  O   GLY A  43     -46.965  24.518 -16.505  1.00  4.81           O  
ATOM    619  H   GLY A  43     -46.127  27.787 -19.130  1.00  4.81           H  
ATOM    620 1HA  GLY A  43     -48.146  26.784 -17.299  1.00  4.81           H  
ATOM    621 2HA  GLY A  43     -47.576  26.017 -18.771  1.00  4.81           H  
ATOM    622  N   LYS A  44     -45.132  25.781 -16.862  1.00  4.55           N  
ATOM    623  CA  LYS A  44     -44.153  24.997 -16.125  1.00  4.55           C  
ATOM    624  C   LYS A  44     -43.989  23.542 -16.548  1.00  4.55           C  
ATOM    625  O   LYS A  44     -43.874  22.672 -15.682  1.00  4.55           O  
ATOM    626  CB  LYS A  44     -44.484  25.054 -14.639  1.00  4.55           C  
ATOM    627  CG  LYS A  44     -44.451  26.466 -14.074  1.00  4.55           C  
ATOM    628  CD  LYS A  44     -44.723  26.491 -12.583  1.00  4.55           C  
ATOM    629  CE  LYS A  44     -44.735  27.917 -12.063  1.00  4.55           C  
ATOM    630  NZ  LYS A  44     -45.039  27.974 -10.608  1.00  4.55           N  
ATOM    631  H   LYS A  44     -44.765  26.630 -17.272  1.00  4.55           H  
ATOM    632  HA  LYS A  44     -43.186  25.481 -16.271  1.00  4.55           H  
ATOM    633 1HB  LYS A  44     -45.472  24.634 -14.459  1.00  4.55           H  
ATOM    634 2HB  LYS A  44     -43.767  24.452 -14.086  1.00  4.55           H  
ATOM    635 1HG  LYS A  44     -43.475  26.910 -14.274  1.00  4.55           H  
ATOM    636 2HG  LYS A  44     -45.204  27.071 -14.580  1.00  4.55           H  
ATOM    637 1HD  LYS A  44     -45.692  26.031 -12.384  1.00  4.55           H  
ATOM    638 2HD  LYS A  44     -43.953  25.924 -12.059  1.00  4.55           H  
ATOM    639 1HE  LYS A  44     -43.760  28.369 -12.241  1.00  4.55           H  
ATOM    640 2HE  LYS A  44     -45.492  28.486 -12.606  1.00  4.55           H  
ATOM    641 1HZ  LYS A  44     -45.038  28.936 -10.301  1.00  4.55           H  
ATOM    642 2HZ  LYS A  44     -45.947  27.566 -10.436  1.00  4.55           H  
ATOM    643 3HZ  LYS A  44     -44.337  27.458 -10.097  1.00  4.55           H  
ATOM    644  N   TYR A  45     -43.969  23.261 -17.858  1.00  4.19           N  
ATOM    645  CA  TYR A  45     -43.768  21.865 -18.254  1.00  4.19           C  
ATOM    646  C   TYR A  45     -42.599  21.603 -19.202  1.00  4.19           C  
ATOM    647  O   TYR A  45     -41.505  21.235 -18.770  1.00  4.19           O  
ATOM    648  CB  TYR A  45     -45.037  21.308 -18.907  1.00  4.19           C  
ATOM    649  CG  TYR A  45     -46.210  21.164 -17.983  1.00  4.19           C  
ATOM    650  CD1 TYR A  45     -47.305  21.986 -18.136  1.00  4.19           C  
ATOM    651  CD2 TYR A  45     -46.189  20.212 -16.978  1.00  4.19           C  
ATOM    652  CE1 TYR A  45     -48.387  21.861 -17.284  1.00  4.19           C  
ATOM    653  CE2 TYR A  45     -47.266  20.085 -16.126  1.00  4.19           C  
ATOM    654  CZ  TYR A  45     -48.363  20.906 -16.277  1.00  4.19           C  
ATOM    655  OH  TYR A  45     -49.440  20.783 -15.426  1.00  4.19           O  
ATOM    656  H   TYR A  45     -44.054  24.016 -18.543  1.00  4.19           H  
ATOM    657  HA  TYR A  45     -43.572  21.284 -17.356  1.00  4.19           H  
ATOM    658 1HB  TYR A  45     -45.343  21.972 -19.710  1.00  4.19           H  
ATOM    659 2HB  TYR A  45     -44.826  20.334 -19.350  1.00  4.19           H  
ATOM    660  HD1 TYR A  45     -47.315  22.737 -18.927  1.00  4.19           H  
ATOM    661  HD2 TYR A  45     -45.319  19.567 -16.859  1.00  4.19           H  
ATOM    662  HE1 TYR A  45     -49.249  22.514 -17.404  1.00  4.19           H  
ATOM    663  HE2 TYR A  45     -47.248  19.337 -15.334  1.00  4.19           H  
ATOM    664  HH  TYR A  45     -50.079  21.472 -15.624  1.00  4.19           H  
ATOM    665  N   SER A  46     -42.852  21.769 -20.497  1.00  3.81           N  
ATOM    666  CA  SER A  46     -41.883  21.455 -21.545  1.00  3.81           C  
ATOM    667  C   SER A  46     -42.417  21.953 -22.869  1.00  3.81           C  
ATOM    668  O   SER A  46     -43.533  22.458 -22.926  1.00  3.81           O  
ATOM    669  CB  SER A  46     -41.649  19.957 -21.663  1.00  3.81           C  
ATOM    670  OG  SER A  46     -42.757  19.312 -22.248  1.00  3.81           O  
ATOM    671  H   SER A  46     -43.764  22.104 -20.769  1.00  3.81           H  
ATOM    672  HA  SER A  46     -40.945  21.964 -21.333  1.00  3.81           H  
ATOM    673 1HB  SER A  46     -40.762  19.769 -22.256  1.00  3.81           H  
ATOM    674 2HB  SER A  46     -41.464  19.537 -20.679  1.00  3.81           H  
ATOM    675  HG  SER A  46     -42.582  18.368 -22.143  1.00  3.81           H  
ATOM    676  N   ARG A  47     -41.670  21.695 -23.940  1.00  3.48           N  
ATOM    677  CA  ARG A  47     -42.100  21.955 -25.325  1.00  3.48           C  
ATOM    678  C   ARG A  47     -43.433  21.266 -25.710  1.00  3.48           C  
ATOM    679  O   ARG A  47     -44.053  21.626 -26.709  1.00  3.48           O  
ATOM    680  CB  ARG A  47     -41.066  21.405 -26.304  1.00  3.48           C  
ATOM    681  CG  ARG A  47     -39.747  22.115 -26.417  1.00  3.48           C  
ATOM    682  CD  ARG A  47     -38.851  21.363 -27.353  1.00  3.48           C  
ATOM    683  NE  ARG A  47     -37.482  21.863 -27.382  1.00  3.48           N  
ATOM    684  CZ  ARG A  47     -37.028  22.863 -28.146  1.00  3.48           C  
ATOM    685  NH1 ARG A  47     -37.831  23.495 -28.965  1.00  3.48           N  
ATOM    686  NH2 ARG A  47     -35.753  23.177 -28.050  1.00  3.48           N  
ATOM    687  H   ARG A  47     -40.735  21.316 -23.787  1.00  3.48           H  
ATOM    688  HA  ARG A  47     -42.202  23.033 -25.456  1.00  3.48           H  
ATOM    689 1HB  ARG A  47     -40.828  20.385 -26.006  1.00  3.48           H  
ATOM    690 2HB  ARG A  47     -41.493  21.353 -27.298  1.00  3.48           H  
ATOM    691 1HG  ARG A  47     -39.896  23.114 -26.815  1.00  3.48           H  
ATOM    692 2HG  ARG A  47     -39.288  22.187 -25.466  1.00  3.48           H  
ATOM    693 1HD  ARG A  47     -38.817  20.318 -27.044  1.00  3.48           H  
ATOM    694 2HD  ARG A  47     -39.254  21.432 -28.362  1.00  3.48           H  
ATOM    695  HE  ARG A  47     -36.785  21.422 -26.759  1.00  3.48           H  
ATOM    696 1HH1 ARG A  47     -38.800  23.221 -29.014  1.00  3.48           H  
ATOM    697 2HH1 ARG A  47     -37.487  24.251 -29.539  1.00  3.48           H  
ATOM    698 1HH2 ARG A  47     -35.179  22.629 -27.387  1.00  3.48           H  
ATOM    699 2HH2 ARG A  47     -35.362  23.918 -28.604  1.00  3.48           H  
ATOM    700  N   HIS A  48     -43.800  20.184 -25.001  1.00  3.23           N  
ATOM    701  CA  HIS A  48     -44.998  19.352 -25.256  1.00  3.23           C  
ATOM    702  C   HIS A  48     -44.934  18.538 -26.569  1.00  3.23           C  
ATOM    703  O   HIS A  48     -45.887  17.845 -26.929  1.00  3.23           O  
ATOM    704  CB  HIS A  48     -46.292  20.200 -25.295  1.00  3.23           C  
ATOM    705  CG  HIS A  48     -46.614  21.035 -24.064  1.00  3.23           C  
ATOM    706  ND1 HIS A  48     -47.636  21.976 -24.053  1.00  3.23           N  
ATOM    707  CD2 HIS A  48     -46.087  21.054 -22.822  1.00  3.23           C  
ATOM    708  CE1 HIS A  48     -47.704  22.540 -22.866  1.00  3.23           C  
ATOM    709  NE2 HIS A  48     -46.780  22.007 -22.101  1.00  3.23           N  
ATOM    710  H   HIS A  48     -43.256  19.940 -24.171  1.00  3.23           H  
ATOM    711  HA  HIS A  48     -45.101  18.636 -24.441  1.00  3.23           H  
ATOM    712 1HB  HIS A  48     -46.294  20.858 -26.163  1.00  3.23           H  
ATOM    713 2HB  HIS A  48     -47.123  19.520 -25.429  1.00  3.23           H  
ATOM    714  HD1 HIS A  48     -48.274  22.207 -24.810  1.00  3.23           H  
ATOM    715  HD2 HIS A  48     -45.277  20.494 -22.351  1.00  3.23           H  
ATOM    716  HE1 HIS A  48     -48.444  23.315 -22.665  1.00  3.23           H  
ATOM    717  N   ARG A  49     -43.787  18.590 -27.244  1.00  3.06           N  
ATOM    718  CA  ARG A  49     -43.456  17.854 -28.470  1.00  3.06           C  
ATOM    719  C   ARG A  49     -44.386  18.075 -29.672  1.00  3.06           C  
ATOM    720  O   ARG A  49     -44.392  17.257 -30.593  1.00  3.06           O  
ATOM    721  CB  ARG A  49     -43.415  16.356 -28.199  1.00  3.06           C  
ATOM    722  CG  ARG A  49     -42.458  15.915 -27.104  1.00  3.06           C  
ATOM    723  CD  ARG A  49     -41.042  16.196 -27.452  1.00  3.06           C  
ATOM    724  NE  ARG A  49     -40.134  15.675 -26.449  1.00  3.06           N  
ATOM    725  CZ  ARG A  49     -38.850  16.046 -26.311  1.00  3.06           C  
ATOM    726  NH1 ARG A  49     -38.326  16.946 -27.110  1.00  3.06           N  
ATOM    727  NH2 ARG A  49     -38.110  15.522 -25.367  1.00  3.06           N  
ATOM    728  H   ARG A  49     -43.081  19.198 -26.867  1.00  3.06           H  
ATOM    729  HA  ARG A  49     -42.455  18.163 -28.770  1.00  3.06           H  
ATOM    730 1HB  ARG A  49     -44.409  16.001 -27.933  1.00  3.06           H  
ATOM    731 2HB  ARG A  49     -43.124  15.837 -29.111  1.00  3.06           H  
ATOM    732 1HG  ARG A  49     -42.693  16.441 -26.179  1.00  3.06           H  
ATOM    733 2HG  ARG A  49     -42.562  14.841 -26.944  1.00  3.06           H  
ATOM    734 1HD  ARG A  49     -40.800  15.732 -28.408  1.00  3.06           H  
ATOM    735 2HD  ARG A  49     -40.892  17.274 -27.522  1.00  3.06           H  
ATOM    736  HE  ARG A  49     -40.491  14.983 -25.805  1.00  3.06           H  
ATOM    737 1HH1 ARG A  49     -38.880  17.363 -27.842  1.00  3.06           H  
ATOM    738 2HH1 ARG A  49     -37.350  17.221 -26.974  1.00  3.06           H  
ATOM    739 1HH2 ARG A  49     -38.487  14.840 -24.733  1.00  3.06           H  
ATOM    740 2HH2 ARG A  49     -37.142  15.856 -25.257  1.00  3.06           H  
ATOM    741  N   SER A  50     -45.139  19.170 -29.705  1.00  2.98           N  
ATOM    742  CA  SER A  50     -46.012  19.415 -30.850  1.00  2.98           C  
ATOM    743  C   SER A  50     -46.513  20.836 -30.964  1.00  2.98           C  
ATOM    744  O   SER A  50     -46.634  21.559 -29.979  1.00  2.98           O  
ATOM    745  CB  SER A  50     -47.239  18.522 -30.776  1.00  2.98           C  
ATOM    746  OG  SER A  50     -48.031  18.862 -29.652  1.00  2.98           O  
ATOM    747  H   SER A  50     -45.109  19.819 -28.931  1.00  2.98           H  
ATOM    748  HA  SER A  50     -45.452  19.180 -31.756  1.00  2.98           H  
ATOM    749 1HB  SER A  50     -47.825  18.648 -31.683  1.00  2.98           H  
ATOM    750 2HB  SER A  50     -46.949  17.476 -30.718  1.00  2.98           H  
ATOM    751  HG  SER A  50     -47.620  18.392 -28.899  1.00  2.98           H  
ATOM    752  N   LEU A  51     -46.951  21.193 -32.164  1.00  2.97           N  
ATOM    753  CA  LEU A  51     -47.654  22.450 -32.342  1.00  2.97           C  
ATOM    754  C   LEU A  51     -49.015  22.416 -31.675  1.00  2.97           C  
ATOM    755  O   LEU A  51     -49.386  23.329 -30.958  1.00  2.97           O  
ATOM    756  CB  LEU A  51     -47.856  22.783 -33.813  1.00  2.97           C  
ATOM    757  CG  LEU A  51     -48.623  24.090 -34.053  1.00  2.97           C  
ATOM    758  CD1 LEU A  51     -47.870  25.241 -33.406  1.00  2.97           C  
ATOM    759  CD2 LEU A  51     -48.787  24.319 -35.541  1.00  2.97           C  
ATOM    760  H   LEU A  51     -46.805  20.580 -32.953  1.00  2.97           H  
ATOM    761  HA  LEU A  51     -47.064  23.244 -31.881  1.00  2.97           H  
ATOM    762 1HB  LEU A  51     -46.893  22.856 -34.288  1.00  2.97           H  
ATOM    763 2HB  LEU A  51     -48.414  21.976 -34.285  1.00  2.97           H  
ATOM    764  HG  LEU A  51     -49.604  24.021 -33.587  1.00  2.97           H  
ATOM    765 1HD1 LEU A  51     -48.417  26.169 -33.563  1.00  2.97           H  
ATOM    766 2HD1 LEU A  51     -47.765  25.059 -32.337  1.00  2.97           H  
ATOM    767 3HD1 LEU A  51     -46.891  25.326 -33.850  1.00  2.97           H  
ATOM    768 1HD2 LEU A  51     -49.338  25.245 -35.707  1.00  2.97           H  
ATOM    769 2HD2 LEU A  51     -47.803  24.393 -36.008  1.00  2.97           H  
ATOM    770 3HD2 LEU A  51     -49.333  23.487 -35.979  1.00  2.97           H  
ATOM    771  N   GLN A  52     -49.759  21.338 -31.884  1.00  3.00           N  
ATOM    772  CA  GLN A  52     -51.122  21.269 -31.371  1.00  3.00           C  
ATOM    773  C   GLN A  52     -51.212  21.433 -29.854  1.00  3.00           C  
ATOM    774  O   GLN A  52     -52.164  22.037 -29.361  1.00  3.00           O  
ATOM    775  CB  GLN A  52     -51.779  19.958 -31.801  1.00  3.00           C  
ATOM    776  CG  GLN A  52     -53.259  19.829 -31.429  1.00  3.00           C  
ATOM    777  CD  GLN A  52     -54.172  20.866 -32.124  1.00  3.00           C  
ATOM    778  OE1 GLN A  52     -54.147  21.065 -33.358  1.00  3.00           O  
ATOM    779  NE2 GLN A  52     -55.002  21.526 -31.319  1.00  3.00           N  
ATOM    780  H   GLN A  52     -49.390  20.583 -32.438  1.00  3.00           H  
ATOM    781  HA  GLN A  52     -51.686  22.089 -31.817  1.00  3.00           H  
ATOM    782 1HB  GLN A  52     -51.684  19.838 -32.877  1.00  3.00           H  
ATOM    783 2HB  GLN A  52     -51.251  19.126 -31.332  1.00  3.00           H  
ATOM    784 1HG  GLN A  52     -53.602  18.834 -31.710  1.00  3.00           H  
ATOM    785 2HG  GLN A  52     -53.354  19.963 -30.350  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52     -55.632  22.208 -31.692  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52     -54.997  21.337 -30.335  1.00  3.00           H  
ATOM    788  N   SER A  53     -50.229  20.935 -29.099  1.00  3.05           N  
ATOM    789  CA  SER A  53     -50.303  21.100 -27.650  1.00  3.05           C  
ATOM    790  C   SER A  53     -49.655  22.409 -27.171  1.00  3.05           C  
ATOM    791  O   SER A  53     -49.594  22.668 -25.964  1.00  3.05           O  
ATOM    792  CB  SER A  53     -49.676  19.923 -26.946  1.00  3.05           C  
ATOM    793  OG  SER A  53     -50.371  18.736 -27.221  1.00  3.05           O  
ATOM    794  H   SER A  53     -49.445  20.413 -29.499  1.00  3.05           H  
ATOM    795  HA  SER A  53     -51.356  21.130 -27.369  1.00  3.05           H  
ATOM    796 1HB  SER A  53     -48.639  19.824 -27.266  1.00  3.05           H  
ATOM    797 2HB  SER A  53     -49.673  20.106 -25.872  1.00  3.05           H  
ATOM    798  HG  SER A  53     -50.164  18.520 -28.136  1.00  3.05           H  
ATOM    799  N   CYS A  54     -49.115  23.205 -28.093  1.00  3.15           N  
ATOM    800  CA  CYS A  54     -48.482  24.473 -27.759  1.00  3.15           C  
ATOM    801  C   CYS A  54     -49.574  25.498 -27.419  1.00  3.15           C  
ATOM    802  O   CYS A  54     -50.453  25.729 -28.247  1.00  3.15           O  
ATOM    803  CB  CYS A  54     -47.638  24.994 -28.932  1.00  3.15           C  
ATOM    804  SG  CYS A  54     -46.792  26.569 -28.632  1.00  3.15           S  
ATOM    805  H   CYS A  54     -49.196  22.967 -29.079  1.00  3.15           H  
ATOM    806  HA  CYS A  54     -47.806  24.300 -26.938  1.00  3.15           H  
ATOM    807 1HB  CYS A  54     -46.884  24.246 -29.196  1.00  3.15           H  
ATOM    808 2HB  CYS A  54     -48.270  25.130 -29.793  1.00  3.15           H  
ATOM    809  HG  CYS A  54     -46.016  26.120 -27.606  1.00  3.15           H  
ATOM    810  N   PRO A  55     -49.539  26.178 -26.255  1.00  3.30           N  
ATOM    811  CA  PRO A  55     -50.506  27.186 -25.829  1.00  3.30           C  
ATOM    812  C   PRO A  55     -50.647  28.345 -26.817  1.00  3.30           C  
ATOM    813  O   PRO A  55     -51.647  29.064 -26.809  1.00  3.30           O  
ATOM    814  CB  PRO A  55     -49.890  27.696 -24.518  1.00  3.30           C  
ATOM    815  CG  PRO A  55     -49.060  26.552 -24.011  1.00  3.30           C  
ATOM    816  CD  PRO A  55     -48.502  25.898 -25.240  1.00  3.30           C  
ATOM    817  HA  PRO A  55     -51.477  26.704 -25.652  1.00  3.30           H  
ATOM    818 1HB  PRO A  55     -49.291  28.600 -24.712  1.00  3.30           H  
ATOM    819 2HB  PRO A  55     -50.686  27.985 -23.818  1.00  3.30           H  
ATOM    820 1HG  PRO A  55     -48.270  26.923 -23.339  1.00  3.30           H  
ATOM    821 2HG  PRO A  55     -49.681  25.866 -23.418  1.00  3.30           H  
ATOM    822 1HD  PRO A  55     -47.555  26.360 -25.516  1.00  3.30           H  
ATOM    823 2HD  PRO A  55     -48.417  24.831 -25.012  1.00  3.30           H  
ATOM    824  N   LEU A  56     -49.633  28.533 -27.651  1.00  3.50           N  
ATOM    825  CA  LEU A  56     -49.600  29.609 -28.616  1.00  3.50           C  
ATOM    826  C   LEU A  56     -50.076  29.202 -30.010  1.00  3.50           C  
ATOM    827  O   LEU A  56     -50.072  30.020 -30.936  1.00  3.50           O  
ATOM    828  CB  LEU A  56     -48.177  30.121 -28.677  1.00  3.50           C  
ATOM    829  CG  LEU A  56     -47.668  30.597 -27.339  1.00  3.50           C  
ATOM    830  CD1 LEU A  56     -46.251  30.986 -27.470  1.00  3.50           C  
ATOM    831  CD2 LEU A  56     -48.527  31.745 -26.855  1.00  3.50           C  
ATOM    832  H   LEU A  56     -48.842  27.909 -27.620  1.00  3.50           H  
ATOM    833  HA  LEU A  56     -50.246  30.408 -28.257  1.00  3.50           H  
ATOM    834 1HB  LEU A  56     -47.528  29.341 -29.041  1.00  3.50           H  
ATOM    835 2HB  LEU A  56     -48.136  30.958 -29.371  1.00  3.50           H  
ATOM    836  HG  LEU A  56     -47.722  29.781 -26.616  1.00  3.50           H  
ATOM    837 1HD1 LEU A  56     -45.886  31.317 -26.501  1.00  3.50           H  
ATOM    838 2HD1 LEU A  56     -45.675  30.120 -27.803  1.00  3.50           H  
ATOM    839 3HD1 LEU A  56     -46.162  31.797 -28.193  1.00  3.50           H  
ATOM    840 1HD2 LEU A  56     -48.165  32.086 -25.884  1.00  3.50           H  
ATOM    841 2HD2 LEU A  56     -48.475  32.566 -27.571  1.00  3.50           H  
ATOM    842 3HD2 LEU A  56     -49.563  31.411 -26.760  1.00  3.50           H  
ATOM    843  N   ALA A  57     -50.521  27.956 -30.185  1.00  3.75           N  
ATOM    844  CA  ALA A  57     -50.959  27.504 -31.507  1.00  3.75           C  
ATOM    845  C   ALA A  57     -52.349  28.021 -31.835  1.00  3.75           C  
ATOM    846  O   ALA A  57     -53.314  27.259 -31.950  1.00  3.75           O  
ATOM    847  CB  ALA A  57     -50.966  25.995 -31.584  1.00  3.75           C  
ATOM    848  H   ALA A  57     -50.537  27.292 -29.409  1.00  3.75           H  
ATOM    849  HA  ALA A  57     -50.263  27.896 -32.247  1.00  3.75           H  
ATOM    850 1HB  ALA A  57     -51.266  25.675 -32.578  1.00  3.75           H  
ATOM    851 2HB  ALA A  57     -49.975  25.640 -31.372  1.00  3.75           H  
ATOM    852 3HB  ALA A  57     -51.657  25.586 -30.845  1.00  3.75           H  
ATOM    853  N   LYS A  58     -52.450  29.324 -32.048  1.00  4.02           N  
ATOM    854  CA  LYS A  58     -53.738  29.964 -32.278  1.00  4.02           C  
ATOM    855  C   LYS A  58     -54.178  29.784 -33.723  1.00  4.02           C  
ATOM    856  O   LYS A  58     -54.224  30.733 -34.503  1.00  4.02           O  
ATOM    857  CB  LYS A  58     -53.663  31.451 -31.931  1.00  4.02           C  
ATOM    858  CG  LYS A  58     -53.189  31.749 -30.499  1.00  4.02           C  
ATOM    859  CD  LYS A  58     -54.113  31.162 -29.439  1.00  4.02           C  
ATOM    860  CE  LYS A  58     -53.629  31.525 -28.033  1.00  4.02           C  
ATOM    861  NZ  LYS A  58     -54.468  30.900 -26.968  1.00  4.02           N  
ATOM    862  H   LYS A  58     -51.598  29.874 -31.961  1.00  4.02           H  
ATOM    863  HA  LYS A  58     -54.482  29.490 -31.636  1.00  4.02           H  
ATOM    864 1HB  LYS A  58     -52.976  31.948 -32.617  1.00  4.02           H  
ATOM    865 2HB  LYS A  58     -54.644  31.905 -32.064  1.00  4.02           H  
ATOM    866 1HG  LYS A  58     -52.193  31.339 -30.357  1.00  4.02           H  
ATOM    867 2HG  LYS A  58     -53.135  32.828 -30.358  1.00  4.02           H  
ATOM    868 1HD  LYS A  58     -55.125  31.539 -29.579  1.00  4.02           H  
ATOM    869 2HD  LYS A  58     -54.127  30.075 -29.535  1.00  4.02           H  
ATOM    870 1HE  LYS A  58     -52.603  31.186 -27.919  1.00  4.02           H  
ATOM    871 2HE  LYS A  58     -53.656  32.606 -27.914  1.00  4.02           H  
ATOM    872 1HZ  LYS A  58     -54.105  31.160 -26.063  1.00  4.02           H  
ATOM    873 2HZ  LYS A  58     -55.419  31.215 -27.055  1.00  4.02           H  
ATOM    874 3HZ  LYS A  58     -54.437  29.891 -27.063  1.00  4.02           H  
ATOM    875  N   LYS A  59     -54.514  28.543 -34.060  1.00  4.30           N  
ATOM    876  CA  LYS A  59     -54.910  28.139 -35.411  1.00  4.30           C  
ATOM    877  C   LYS A  59     -56.203  28.801 -35.897  1.00  4.30           C  
ATOM    878  O   LYS A  59     -56.371  29.006 -37.101  1.00  4.30           O  
ATOM    879  CB  LYS A  59     -55.048  26.617 -35.488  1.00  4.30           C  
ATOM    880  CG  LYS A  59     -53.717  25.843 -35.410  1.00  4.30           C  
ATOM    881  CD  LYS A  59     -53.950  24.331 -35.520  1.00  4.30           C  
ATOM    882  CE  LYS A  59     -52.643  23.547 -35.532  1.00  4.30           C  
ATOM    883  NZ  LYS A  59     -52.888  22.077 -35.666  1.00  4.30           N  
ATOM    884  H   LYS A  59     -54.424  27.840 -33.326  1.00  4.30           H  
ATOM    885  HA  LYS A  59     -54.117  28.441 -36.094  1.00  4.30           H  
ATOM    886 1HB  LYS A  59     -55.683  26.273 -34.672  1.00  4.30           H  
ATOM    887 2HB  LYS A  59     -55.544  26.347 -36.420  1.00  4.30           H  
ATOM    888 1HG  LYS A  59     -53.055  26.166 -36.214  1.00  4.30           H  
ATOM    889 2HG  LYS A  59     -53.231  26.057 -34.455  1.00  4.30           H  
ATOM    890 1HD  LYS A  59     -54.546  23.995 -34.667  1.00  4.30           H  
ATOM    891 2HD  LYS A  59     -54.501  24.112 -36.433  1.00  4.30           H  
ATOM    892 1HE  LYS A  59     -52.039  23.882 -36.373  1.00  4.30           H  
ATOM    893 2HE  LYS A  59     -52.096  23.731 -34.605  1.00  4.30           H  
ATOM    894 1HZ  LYS A  59     -52.011  21.587 -35.680  1.00  4.30           H  
ATOM    895 2HZ  LYS A  59     -53.443  21.740 -34.866  1.00  4.30           H  
ATOM    896 3HZ  LYS A  59     -53.387  21.891 -36.521  1.00  4.30           H  
ATOM    897  N   ARG A  60     -57.096  29.113 -34.953  1.00  4.55           N  
ATOM    898  CA  ARG A  60     -58.407  29.722 -35.188  1.00  4.55           C  
ATOM    899  C   ARG A  60     -59.361  28.734 -35.850  1.00  4.55           C  
ATOM    900  O   ARG A  60     -60.353  29.146 -36.452  1.00  4.55           O  
ATOM    901  OXT ARG A  60     -59.344  27.571 -35.447  1.00  4.55           O  
ATOM    902  CB  ARG A  60     -58.304  30.998 -36.027  1.00  4.55           C  
ATOM    903  CG  ARG A  60     -57.560  32.154 -35.354  1.00  4.55           C  
ATOM    904  CD  ARG A  60     -57.499  33.354 -36.234  1.00  4.55           C  
ATOM    905  NE  ARG A  60     -56.729  34.441 -35.637  1.00  4.55           N  
ATOM    906  CZ  ARG A  60     -57.233  35.380 -34.808  1.00  4.55           C  
ATOM    907  NH1 ARG A  60     -58.507  35.362 -34.484  1.00  4.55           N  
ATOM    908  NH2 ARG A  60     -56.443  36.322 -34.321  1.00  4.55           N  
ATOM    909  H   ARG A  60     -56.835  28.908 -34.000  1.00  4.55           H  
ATOM    910  HA  ARG A  60     -58.829  30.002 -34.222  1.00  4.55           H  
ATOM    911 1HB  ARG A  60     -57.856  30.822 -36.992  1.00  4.55           H  
ATOM    912 2HB  ARG A  60     -59.312  31.361 -36.221  1.00  4.55           H  
ATOM    913 1HG  ARG A  60     -58.068  32.427 -34.431  1.00  4.55           H  
ATOM    914 2HG  ARG A  60     -56.537  31.845 -35.128  1.00  4.55           H  
ATOM    915 1HD  ARG A  60     -57.024  33.081 -37.177  1.00  4.55           H  
ATOM    916 2HD  ARG A  60     -58.507  33.714 -36.427  1.00  4.55           H  
ATOM    917  HE  ARG A  60     -55.743  34.490 -35.857  1.00  4.55           H  
ATOM    918 1HH1 ARG A  60     -59.113  34.644 -34.856  1.00  4.55           H  
ATOM    919 2HH1 ARG A  60     -58.881  36.067 -33.865  1.00  4.55           H  
ATOM    920 1HH2 ARG A  60     -55.463  36.338 -34.569  1.00  4.55           H  
ATOM    921 2HH2 ARG A  60     -56.818  37.025 -33.702  1.00  4.55           H  
ENDMDL

REMARK ID 642864 DOMAINID 636462 MODEL 3 line_1_sample48
MODEL     3
ATOM      1  N   MET A   1      -1.216   1.034   1.917  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.211   0.047   1.535  1.00 24.67           C  
ATOM      3  C   MET A   1       1.066   0.696   0.994  1.00 24.67           C  
ATOM      4  O   MET A   1       2.028   0.899   1.737  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.787  -0.923   0.500  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.177  -2.034   0.060  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.488  -3.035  -1.272  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.340  -1.876  -2.631  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.998   0.559   2.347  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.818   1.684   2.579  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.537   1.533   1.101  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.064  -0.520   2.425  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.665  -1.409   0.921  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.116  -0.381  -0.382  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.123  -1.617  -0.268  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.377  -2.685   0.909  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.710  -2.338  -3.546  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.924  -0.982  -2.413  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.708  -1.602  -2.761  1.00 24.67           H  
ATOM     20  N   SER A   2       1.062   1.071  -0.293  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.250   1.606  -0.978  1.00 24.67           C  
ATOM     22  C   SER A   2       2.810   2.908  -0.396  1.00 24.67           C  
ATOM     23  O   SER A   2       3.988   3.224  -0.584  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.934   1.796  -2.450  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.959   2.789  -2.639  1.00 24.67           O  
ATOM     26  H   SER A   2       0.237   0.924  -0.855  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.035   0.851  -0.905  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.842   2.065  -2.989  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.577   0.854  -2.861  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.408   3.634  -2.514  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.005   3.618   0.381  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.451   4.858   0.999  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.630   4.601   1.940  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.452   5.492   2.174  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.306   5.511   1.772  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.156   6.029   0.908  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.965   6.530   1.807  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.678   7.130  -0.001  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.060   3.305   0.516  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.777   5.541   0.213  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.904   4.788   2.479  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.705   6.356   2.333  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.238   5.218   0.297  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.790   6.893   1.193  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.317   5.717   2.440  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.594   7.342   2.432  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.130   7.504  -0.629  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.077   7.948   0.598  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.473   6.734  -0.638  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.731   3.383   2.493  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.852   3.090   3.371  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.158   3.167   2.592  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.195   3.517   3.150  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.733   1.718   4.042  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.617   1.606   5.086  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.594   0.261   5.810  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.369  -0.605   5.461  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.807   0.114   6.720  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.058   2.648   2.273  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.883   3.847   4.156  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.546   0.963   3.276  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.677   1.467   4.525  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.742   2.401   5.820  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.661   1.759   4.583  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.129   2.807   1.304  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.343   2.819   0.511  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.700   4.257   0.200  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.868   4.646   0.255  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.150   2.025  -0.765  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.057   0.546  -0.522  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.564   0.013   0.475  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.398  -0.138  -1.421  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.250   2.577   0.853  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.157   2.386   1.091  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.247   2.359  -1.271  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.986   2.219  -1.438  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.294  -1.128  -1.319  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.999   0.328  -2.209  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.680   5.079  -0.059  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.946   6.484  -0.356  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.579   7.154   0.862  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.518   7.950   0.734  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.661   7.226  -0.742  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.061   6.812  -2.084  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.804   7.587  -2.442  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.346   8.358  -1.632  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.310   7.407  -3.532  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.732   4.698  -0.084  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.650   6.540  -1.185  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.905   7.058   0.025  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.857   8.296  -0.776  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.805   6.954  -2.866  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.821   5.747  -2.034  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.091   6.780   2.050  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.587   7.331   3.298  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.010   6.869   3.563  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.883   7.686   3.864  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.683   6.918   4.462  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.024   7.618   5.775  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.908   8.819   5.826  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.396   6.955   6.725  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.305   6.130   2.076  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.587   8.418   3.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.642   7.126   4.201  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.764   5.839   4.609  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.272   5.566   3.428  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.615   5.085   3.699  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.612   5.712   2.743  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.695   6.126   3.163  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.665   3.562   3.596  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.956   2.834   4.744  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.967   1.327   4.544  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.215   0.618   5.664  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.171  -0.858   5.458  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.536   4.906   3.176  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.886   5.374   4.712  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.185   3.253   2.663  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.700   3.230   3.562  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.462   3.069   5.680  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.932   3.179   4.821  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.484   1.091   3.591  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.993   0.966   4.515  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.706   0.829   6.613  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.192   0.999   5.701  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.661  -1.289   6.217  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.702  -1.056   4.582  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.111  -1.226   5.431  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.240   5.848   1.472  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.157   6.440   0.519  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.453   7.881   0.899  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.613   8.301   0.899  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.559   6.380  -0.873  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.504   4.980  -1.478  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.722   4.956  -2.739  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.642   3.615  -3.303  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.784   3.240  -4.273  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.933   4.110  -4.775  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.795   1.996  -4.719  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.332   5.506   1.153  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.087   5.872   0.531  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.536   6.761  -0.839  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.128   7.019  -1.545  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.518   4.653  -1.705  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.058   4.287  -0.772  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.706   5.300  -2.532  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.187   5.611  -3.474  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.279   2.917  -2.943  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.922   5.061  -4.432  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.291   3.827  -5.502  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.448   1.327  -4.334  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.152   1.714  -5.444  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.422   8.635   1.302  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.648  10.014   1.701  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.589  10.084   2.898  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.513  10.898   2.934  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.327  10.673   2.046  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.468   8.268   1.294  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.113  10.540   0.869  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.496  11.710   2.327  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.666  10.630   1.180  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.865  10.140   2.878  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.411   9.171   3.850  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.252   9.136   5.036  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.719   8.880   4.697  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.614   9.474   5.314  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.725   8.105   6.021  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.417   8.526   6.719  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.896   7.480   7.631  1.00 24.67           C  
ATOM    169  NE  ARG A  11       9.626   7.879   8.239  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       9.503   8.627   9.354  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      10.579   9.047   9.994  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       8.302   8.940   9.809  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.638   8.508   3.769  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.184  10.108   5.521  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.532   7.172   5.502  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.473   7.908   6.786  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.595   9.426   7.303  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.652   8.732   5.973  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.720   6.568   7.060  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.612   7.286   8.425  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.753   7.580   7.763  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.496   8.808   9.647  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      10.483   9.607  10.829  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.470   8.619   9.317  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.208   9.499  10.638  1.00 24.67           H  
ATOM    186  N   THR A  12      14.990   8.090   3.652  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.380   7.799   3.296  1.00 24.67           C  
ATOM    188  C   THR A  12      17.085   9.008   2.679  1.00 24.67           C  
ATOM    189  O   THR A  12      18.308   9.001   2.525  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.528   6.593   2.332  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.865   6.849   1.075  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.970   5.331   2.970  1.00 24.67           C  
ATOM    193  H   THR A  12      14.221   7.627   3.157  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.911   7.543   4.212  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.584   6.431   2.132  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.038   7.362   1.201  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.101   4.491   2.291  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.498   5.134   3.902  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.932   5.461   3.176  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.335  10.063   2.342  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.937  11.254   1.775  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.324  12.223   2.889  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.988  13.232   2.640  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.969  11.970   0.848  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.551  11.215  -0.387  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.603  12.026  -1.202  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.256  13.192  -1.798  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.611  14.268  -2.296  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.299  14.333  -2.249  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.300  15.259  -2.834  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.327  10.061   2.494  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.828  10.971   1.217  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.065  12.224   1.399  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.418  12.902   0.518  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.424  10.973  -0.990  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.044  10.293  -0.087  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.194  11.413  -2.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.792  12.377  -0.563  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.265  13.183  -1.857  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.770  13.578  -1.838  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.819  15.140  -2.621  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.309  15.206  -2.880  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.818  16.064  -3.206  1.00 24.67           H  
ATOM    224  N   SER A  14      16.951  11.907   4.139  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.225  12.805   5.254  1.00 24.67           C  
ATOM    226  C   SER A  14      18.721  12.973   5.523  1.00 24.67           C  
ATOM    227  O   SER A  14      19.142  13.945   6.153  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.497  12.328   6.502  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.999  11.104   6.961  1.00 24.67           O  
ATOM    230  H   SER A  14      16.442  11.043   4.333  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.823  13.786   4.995  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.602  13.080   7.284  1.00 24.67           H  
ATOM    233 2HB  SER A  14      15.433  12.225   6.286  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.617  10.422   6.363  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.542  12.042   5.039  1.00 24.27           N  
ATOM    236  CA  LYS A  15      20.976  12.188   5.211  1.00 24.27           C  
ATOM    237  C   LYS A  15      21.518  13.108   4.123  1.00 24.27           C  
ATOM    238  O   LYS A  15      22.217  14.081   4.400  1.00 24.27           O  
ATOM    239  CB  LYS A  15      21.674  10.828   5.152  1.00 24.27           C  
ATOM    240  CG  LYS A  15      23.184  10.883   5.363  1.00 24.27           C  
ATOM    241  CD  LYS A  15      23.794   9.482   5.401  1.00 24.27           C  
ATOM    242  CE  LYS A  15      25.304   9.537   5.603  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      25.909   8.176   5.640  1.00 24.27           N  
ATOM    244  H   LYS A  15      19.157  11.247   4.547  1.00 24.27           H  
ATOM    245  HA  LYS A  15      21.175  12.649   6.178  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      21.252  10.171   5.912  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      21.488  10.366   4.182  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      23.640  11.446   4.547  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      23.401  11.395   6.300  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      23.346   8.911   6.216  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      23.582   8.970   4.463  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      25.752  10.101   4.786  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      25.520  10.045   6.543  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      26.907   8.254   5.775  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      25.507   7.649   6.403  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      25.724   7.701   4.769  1.00 24.27           H  
ATOM    257  N   ALA A  16      21.156  12.819   2.875  1.00 22.84           N  
ATOM    258  CA  ALA A  16      21.646  13.572   1.729  1.00 22.84           C  
ATOM    259  C   ALA A  16      21.264  15.042   1.795  1.00 22.84           C  
ATOM    260  O   ALA A  16      22.084  15.928   1.548  1.00 22.84           O  
ATOM    261  CB  ALA A  16      21.081  12.972   0.455  1.00 22.84           C  
ATOM    262  H   ALA A  16      20.540  12.036   2.717  1.00 22.84           H  
ATOM    263  HA  ALA A  16      22.735  13.504   1.718  1.00 22.84           H  
ATOM    264 1HB  ALA A  16      21.465  13.517  -0.406  1.00 22.84           H  
ATOM    265 2HB  ALA A  16      21.373  11.925   0.385  1.00 22.84           H  
ATOM    266 3HB  ALA A  16      19.990  13.045   0.478  1.00 22.84           H  
ATOM    267  N   LEU A  17      20.054  15.310   2.259  1.00 20.25           N  
ATOM    268  CA  LEU A  17      19.534  16.665   2.295  1.00 20.25           C  
ATOM    269  C   LEU A  17      20.074  17.475   3.465  1.00 20.25           C  
ATOM    270  O   LEU A  17      19.765  18.660   3.600  1.00 20.25           O  
ATOM    271  CB  LEU A  17      18.007  16.597   2.352  1.00 20.25           C  
ATOM    272  CG  LEU A  17      17.342  15.987   1.098  1.00 20.25           C  
ATOM    273  CD1 LEU A  17      15.847  15.817   1.336  1.00 20.25           C  
ATOM    274  CD2 LEU A  17      17.607  16.886  -0.085  1.00 20.25           C  
ATOM    275  H   LEU A  17      19.429  14.544   2.508  1.00 20.25           H  
ATOM    276  HA  LEU A  17      19.826  17.163   1.372  1.00 20.25           H  
ATOM    277 1HB  LEU A  17      17.724  15.981   3.208  1.00 20.25           H  
ATOM    278 2HB  LEU A  17      17.611  17.599   2.497  1.00 20.25           H  
ATOM    279  HG  LEU A  17      17.768  15.008   0.901  1.00 20.25           H  
ATOM    280 1HD1 LEU A  17      15.385  15.381   0.455  1.00 20.25           H  
ATOM    281 2HD1 LEU A  17      15.693  15.155   2.191  1.00 20.25           H  
ATOM    282 3HD1 LEU A  17      15.397  16.787   1.539  1.00 20.25           H  
ATOM    283 1HD2 LEU A  17      17.152  16.460  -0.973  1.00 20.25           H  
ATOM    284 2HD2 LEU A  17      17.181  17.872   0.104  1.00 20.25           H  
ATOM    285 3HD2 LEU A  17      18.684  16.977  -0.235  1.00 20.25           H  
ATOM    286  N   ARG A  18      20.862  16.837   4.327  1.00 16.89           N  
ATOM    287  CA  ARG A  18      21.448  17.498   5.469  1.00 16.89           C  
ATOM    288  C   ARG A  18      22.961  17.322   5.439  1.00 16.89           C  
ATOM    289  O   ARG A  18      23.638  17.580   6.438  1.00 16.89           O  
ATOM    290  CB  ARG A  18      20.873  16.944   6.761  1.00 16.89           C  
ATOM    291  CG  ARG A  18      19.371  17.205   6.950  1.00 16.89           C  
ATOM    292  CD  ARG A  18      18.891  16.847   8.322  1.00 16.89           C  
ATOM    293  NE  ARG A  18      18.948  15.413   8.578  1.00 16.89           N  
ATOM    294  CZ  ARG A  18      18.819  14.855   9.808  1.00 16.89           C  
ATOM    295  NH1 ARG A  18      18.609  15.630  10.854  1.00 16.89           N  
ATOM    296  NH2 ARG A  18      18.902  13.544   9.981  1.00 16.89           N  
ATOM    297  H   ARG A  18      21.103  15.856   4.189  1.00 16.89           H  
ATOM    298  HA  ARG A  18      21.222  18.562   5.417  1.00 16.89           H  
ATOM    299 1HB  ARG A  18      21.019  15.859   6.779  1.00 16.89           H  
ATOM    300 2HB  ARG A  18      21.402  17.362   7.613  1.00 16.89           H  
ATOM    301 1HG  ARG A  18      19.161  18.260   6.770  1.00 16.89           H  
ATOM    302 2HG  ARG A  18      18.812  16.599   6.232  1.00 16.89           H  
ATOM    303 1HD  ARG A  18      19.510  17.349   9.062  1.00 16.89           H  
ATOM    304 2HD  ARG A  18      17.857  17.170   8.437  1.00 16.89           H  
ATOM    305  HE  ARG A  18      19.092  14.794   7.766  1.00 16.89           H  
ATOM    306 1HH1 ARG A  18      18.546  16.631  10.734  1.00 16.89           H  
ATOM    307 2HH1 ARG A  18      18.513  15.224  11.773  1.00 16.89           H  
ATOM    308 1HH2 ARG A  18      19.090  12.926   9.203  1.00 16.89           H  
ATOM    309 2HH2 ARG A  18      18.801  13.155  10.904  1.00 16.89           H  
ATOM    310  N   GLY A  19      23.499  16.891   4.286  1.00 13.43           N  
ATOM    311  CA  GLY A  19      24.934  16.634   4.157  1.00 13.43           C  
ATOM    312  C   GLY A  19      25.793  17.528   3.224  1.00 13.43           C  
ATOM    313  O   GLY A  19      26.383  16.994   2.284  1.00 13.43           O  
ATOM    314  H   GLY A  19      22.906  16.700   3.476  1.00 13.43           H  
ATOM    315 1HA  GLY A  19      25.375  16.660   5.152  1.00 13.43           H  
ATOM    316 2HA  GLY A  19      25.044  15.602   3.825  1.00 13.43           H  
ATOM    317  N   PRO A  20      25.880  18.868   3.401  1.00 10.43           N  
ATOM    318  CA  PRO A  20      26.782  19.727   2.653  1.00 10.43           C  
ATOM    319  C   PRO A  20      28.209  19.221   2.861  1.00 10.43           C  
ATOM    320  O   PRO A  20      28.490  18.640   3.905  1.00 10.43           O  
ATOM    321  CB  PRO A  20      26.583  21.096   3.319  1.00 10.43           C  
ATOM    322  CG  PRO A  20      25.206  21.034   3.909  1.00 10.43           C  
ATOM    323  CD  PRO A  20      25.014  19.598   4.336  1.00 10.43           C  
ATOM    324  HA  PRO A  20      26.474  19.721   1.597  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      27.364  21.260   4.080  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      26.681  21.902   2.578  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      25.124  21.734   4.753  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      24.464  21.352   3.162  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      25.306  19.421   5.387  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      23.972  19.399   4.141  1.00 10.43           H  
ATOM    331  N   PRO A  21      29.132  19.432   1.910  1.00  8.15           N  
ATOM    332  CA  PRO A  21      30.531  19.034   1.986  1.00  8.15           C  
ATOM    333  C   PRO A  21      31.314  19.757   3.079  1.00  8.15           C  
ATOM    334  O   PRO A  21      32.382  19.300   3.485  1.00  8.15           O  
ATOM    335  CB  PRO A  21      31.056  19.414   0.596  1.00  8.15           C  
ATOM    336  CG  PRO A  21      30.123  20.505   0.112  1.00  8.15           C  
ATOM    337  CD  PRO A  21      28.768  20.141   0.677  1.00  8.15           C  
ATOM    338  HA  PRO A  21      30.582  17.945   2.138  1.00  8.15           H  
ATOM    339 1HB  PRO A  21      32.098  19.756   0.676  1.00  8.15           H  
ATOM    340 2HB  PRO A  21      31.057  18.531  -0.060  1.00  8.15           H  
ATOM    341 1HG  PRO A  21      30.482  21.484   0.464  1.00  8.15           H  
ATOM    342 2HG  PRO A  21      30.128  20.544  -0.988  1.00  8.15           H  
ATOM    343 1HD  PRO A  21      28.213  21.060   0.887  1.00  8.15           H  
ATOM    344 2HD  PRO A  21      28.227  19.468  -0.007  1.00  8.15           H  
ATOM    345  N   GLU A  22      30.799  20.915   3.518  1.00  6.60           N  
ATOM    346  CA  GLU A  22      31.366  21.791   4.564  1.00  6.60           C  
ATOM    347  C   GLU A  22      32.731  22.421   4.233  1.00  6.60           C  
ATOM    348  O   GLU A  22      32.842  23.644   4.188  1.00  6.60           O  
ATOM    349  CB  GLU A  22      31.447  21.060   5.914  1.00  6.60           C  
ATOM    350  CG  GLU A  22      30.079  20.758   6.550  1.00  6.60           C  
ATOM    351  CD  GLU A  22      30.175  20.068   7.909  1.00  6.60           C  
ATOM    352  OE1 GLU A  22      31.264  19.724   8.310  1.00  6.60           O  
ATOM    353  OE2 GLU A  22      29.157  19.906   8.545  1.00  6.60           O  
ATOM    354  H   GLU A  22      29.928  21.212   3.112  1.00  6.60           H  
ATOM    355  HA  GLU A  22      30.667  22.616   4.699  1.00  6.60           H  
ATOM    356 1HB  GLU A  22      31.978  20.121   5.807  1.00  6.60           H  
ATOM    357 2HB  GLU A  22      32.014  21.671   6.617  1.00  6.60           H  
ATOM    358 1HG  GLU A  22      29.532  21.693   6.668  1.00  6.60           H  
ATOM    359 2HG  GLU A  22      29.510  20.126   5.869  1.00  6.60           H  
ATOM    360  N   THR A  23      33.718  21.562   3.950  1.00  5.61           N  
ATOM    361  CA  THR A  23      35.139  21.805   3.639  1.00  5.61           C  
ATOM    362  C   THR A  23      35.903  22.294   4.872  1.00  5.61           C  
ATOM    363  O   THR A  23      35.348  22.972   5.737  1.00  5.61           O  
ATOM    364  CB  THR A  23      35.364  22.792   2.460  1.00  5.61           C  
ATOM    365  OG1 THR A  23      34.962  24.130   2.802  1.00  5.61           O  
ATOM    366  CG2 THR A  23      34.541  22.318   1.249  1.00  5.61           C  
ATOM    367  H   THR A  23      33.442  20.590   3.989  1.00  5.61           H  
ATOM    368  HA  THR A  23      35.579  20.854   3.342  1.00  5.61           H  
ATOM    369  HB  THR A  23      36.419  22.801   2.191  1.00  5.61           H  
ATOM    370  HG1 THR A  23      34.139  24.118   3.292  1.00  5.61           H  
ATOM    371 1HG2 THR A  23      34.705  22.995   0.412  1.00  5.61           H  
ATOM    372 2HG2 THR A  23      34.853  21.313   0.972  1.00  5.61           H  
ATOM    373 3HG2 THR A  23      33.482  22.308   1.496  1.00  5.61           H  
ATOM    374  N   THR A  24      37.183  21.919   4.956  1.00  5.02           N  
ATOM    375  CA  THR A  24      38.017  22.285   6.096  1.00  5.02           C  
ATOM    376  C   THR A  24      39.190  23.197   5.713  1.00  5.02           C  
ATOM    377  O   THR A  24      40.033  22.848   4.890  1.00  5.02           O  
ATOM    378  CB  THR A  24      38.540  21.006   6.778  1.00  5.02           C  
ATOM    379  OG1 THR A  24      37.430  20.228   7.245  1.00  5.02           O  
ATOM    380  CG2 THR A  24      39.438  21.338   7.915  1.00  5.02           C  
ATOM    381  H   THR A  24      37.584  21.364   4.215  1.00  5.02           H  
ATOM    382  HA  THR A  24      37.399  22.824   6.814  1.00  5.02           H  
ATOM    383  HB  THR A  24      39.104  20.412   6.051  1.00  5.02           H  
ATOM    384  HG1 THR A  24      37.758  19.413   7.636  1.00  5.02           H  
ATOM    385 1HG2 THR A  24      39.801  20.419   8.374  1.00  5.02           H  
ATOM    386 2HG2 THR A  24      40.259  21.890   7.530  1.00  5.02           H  
ATOM    387 3HG2 THR A  24      38.901  21.929   8.654  1.00  5.02           H  
ATOM    388  N   ALA A  25      39.253  24.367   6.355  1.00  4.64           N  
ATOM    389  CA  ALA A  25      40.285  25.379   6.091  1.00  4.64           C  
ATOM    390  C   ALA A  25      41.698  24.873   6.349  1.00  4.64           C  
ATOM    391  O   ALA A  25      42.653  25.278   5.691  1.00  4.64           O  
ATOM    392  CB  ALA A  25      40.040  26.606   6.938  1.00  4.64           C  
ATOM    393  H   ALA A  25      38.530  24.575   7.030  1.00  4.64           H  
ATOM    394  HA  ALA A  25      40.211  25.652   5.045  1.00  4.64           H  
ATOM    395 1HB  ALA A  25      40.788  27.363   6.702  1.00  4.64           H  
ATOM    396 2HB  ALA A  25      39.046  27.001   6.730  1.00  4.64           H  
ATOM    397 3HB  ALA A  25      40.113  26.342   7.992  1.00  4.64           H  
ATOM    398  N   ALA A  26      41.826  23.977   7.317  1.00  4.32           N  
ATOM    399  CA  ALA A  26      43.104  23.404   7.722  1.00  4.32           C  
ATOM    400  C   ALA A  26      43.792  22.656   6.582  1.00  4.32           C  
ATOM    401  O   ALA A  26      45.002  22.438   6.629  1.00  4.32           O  
ATOM    402  CB  ALA A  26      42.916  22.460   8.894  1.00  4.32           C  
ATOM    403  H   ALA A  26      40.992  23.687   7.802  1.00  4.32           H  
ATOM    404  HA  ALA A  26      43.753  24.225   8.027  1.00  4.32           H  
ATOM    405 1HB  ALA A  26      43.886  22.074   9.204  1.00  4.32           H  
ATOM    406 2HB  ALA A  26      42.455  22.995   9.723  1.00  4.32           H  
ATOM    407 3HB  ALA A  26      42.285  21.631   8.599  1.00  4.32           H  
ATOM    408  N   ASP A  27      43.022  22.227   5.578  1.00  4.00           N  
ATOM    409  CA  ASP A  27      43.574  21.476   4.466  1.00  4.00           C  
ATOM    410  C   ASP A  27      43.923  22.353   3.261  1.00  4.00           C  
ATOM    411  O   ASP A  27      44.286  21.819   2.205  1.00  4.00           O  
ATOM    412  CB  ASP A  27      42.589  20.389   4.046  1.00  4.00           C  
ATOM    413  CG  ASP A  27      42.428  19.300   5.108  1.00  4.00           C  
ATOM    414  OD1 ASP A  27      43.412  18.916   5.695  1.00  4.00           O  
ATOM    415  OD2 ASP A  27      41.325  18.854   5.307  1.00  4.00           O  
ATOM    416  H   ASP A  27      42.027  22.452   5.552  1.00  4.00           H  
ATOM    417  HA  ASP A  27      44.491  20.995   4.805  1.00  4.00           H  
ATOM    418 1HB  ASP A  27      41.610  20.852   3.876  1.00  4.00           H  
ATOM    419 2HB  ASP A  27      42.900  19.940   3.113  1.00  4.00           H  
ATOM    420  N   LEU A  28      43.801  23.677   3.420  1.00  3.71           N  
ATOM    421  CA  LEU A  28      44.068  24.658   2.369  1.00  3.71           C  
ATOM    422  C   LEU A  28      45.438  25.324   2.552  1.00  3.71           C  
ATOM    423  O   LEU A  28      46.138  25.037   3.521  1.00  3.71           O  
ATOM    424  CB  LEU A  28      42.978  25.735   2.364  1.00  3.71           C  
ATOM    425  CG  LEU A  28      41.549  25.214   2.225  1.00  3.71           C  
ATOM    426  CD1 LEU A  28      40.587  26.388   2.287  1.00  3.71           C  
ATOM    427  CD2 LEU A  28      41.410  24.448   0.928  1.00  3.71           C  
ATOM    428  H   LEU A  28      43.494  24.049   4.320  1.00  3.71           H  
ATOM    429  HA  LEU A  28      44.042  24.144   1.422  1.00  3.71           H  
ATOM    430 1HB  LEU A  28      43.039  26.289   3.299  1.00  3.71           H  
ATOM    431 2HB  LEU A  28      43.163  26.424   1.540  1.00  3.71           H  
ATOM    432  HG  LEU A  28      41.327  24.547   3.063  1.00  3.71           H  
ATOM    433 1HD1 LEU A  28      39.561  26.023   2.210  1.00  3.71           H  
ATOM    434 2HD1 LEU A  28      40.716  26.916   3.228  1.00  3.71           H  
ATOM    435 3HD1 LEU A  28      40.797  27.067   1.463  1.00  3.71           H  
ATOM    436 1HD2 LEU A  28      40.394  24.068   0.835  1.00  3.71           H  
ATOM    437 2HD2 LEU A  28      41.624  25.113   0.095  1.00  3.71           H  
ATOM    438 3HD2 LEU A  28      42.113  23.611   0.923  1.00  3.71           H  
ATOM    439  N   SER A  29      45.820  26.200   1.611  1.00  3.47           N  
ATOM    440  CA  SER A  29      47.051  27.011   1.690  1.00  3.47           C  
ATOM    441  C   SER A  29      48.415  26.326   1.523  1.00  3.47           C  
ATOM    442  O   SER A  29      48.586  25.455   0.666  1.00  3.47           O  
ATOM    443  CB  SER A  29      47.040  27.800   3.005  1.00  3.47           C  
ATOM    444  OG  SER A  29      48.079  28.753   3.065  1.00  3.47           O  
ATOM    445  H   SER A  29      45.205  26.367   0.810  1.00  3.47           H  
ATOM    446  HA  SER A  29      46.982  27.727   0.882  1.00  3.47           H  
ATOM    447 1HB  SER A  29      46.079  28.303   3.101  1.00  3.47           H  
ATOM    448 2HB  SER A  29      47.140  27.137   3.853  1.00  3.47           H  
ATOM    449  HG  SER A  29      48.072  29.232   2.242  1.00  3.47           H  
ATOM    450  N   CYS A  30      49.412  26.817   2.269  1.00  3.30           N  
ATOM    451  CA  CYS A  30      50.816  26.605   1.929  1.00  3.30           C  
ATOM    452  C   CYS A  30      51.673  26.024   3.047  1.00  3.30           C  
ATOM    453  O   CYS A  30      52.457  26.744   3.662  1.00  3.30           O  
ATOM    454  CB  CYS A  30      51.459  27.929   1.513  1.00  3.30           C  
ATOM    455  SG  CYS A  30      53.185  27.752   0.985  1.00  3.30           S  
ATOM    456  H   CYS A  30      49.177  27.451   3.026  1.00  3.30           H  
ATOM    457  HA  CYS A  30      50.853  25.932   1.078  1.00  3.30           H  
ATOM    458 1HB  CYS A  30      50.894  28.368   0.697  1.00  3.30           H  
ATOM    459 2HB  CYS A  30      51.427  28.631   2.346  1.00  3.30           H  
ATOM    460  N   PRO A  31      51.616  24.726   3.337  1.00  3.19           N  
ATOM    461  CA  PRO A  31      52.377  24.102   4.406  1.00  3.19           C  
ATOM    462  C   PRO A  31      53.847  23.851   4.028  1.00  3.19           C  
ATOM    463  O   PRO A  31      54.318  22.713   4.086  1.00  3.19           O  
ATOM    464  CB  PRO A  31      51.613  22.790   4.591  1.00  3.19           C  
ATOM    465  CG  PRO A  31      51.107  22.460   3.196  1.00  3.19           C  
ATOM    466  CD  PRO A  31      50.746  23.808   2.586  1.00  3.19           C  
ATOM    467  HA  PRO A  31      52.312  24.728   5.308  1.00  3.19           H  
ATOM    468 1HB  PRO A  31      52.286  22.019   4.993  1.00  3.19           H  
ATOM    469 2HB  PRO A  31      50.803  22.925   5.322  1.00  3.19           H  
ATOM    470 1HG  PRO A  31      51.886  21.939   2.609  1.00  3.19           H  
ATOM    471 2HG  PRO A  31      50.247  21.781   3.258  1.00  3.19           H  
ATOM    472 1HD  PRO A  31      51.005  23.787   1.525  1.00  3.19           H  
ATOM    473 2HD  PRO A  31      49.685  24.036   2.758  1.00  3.19           H  
ATOM    474  N   THR A  32      54.569  24.914   3.656  1.00  3.17           N  
ATOM    475  CA  THR A  32      55.985  24.791   3.294  1.00  3.17           C  
ATOM    476  C   THR A  32      56.735  25.911   4.039  1.00  3.17           C  
ATOM    477  O   THR A  32      56.119  26.900   4.425  1.00  3.17           O  
ATOM    478  CB  THR A  32      56.192  24.928   1.761  1.00  3.17           C  
ATOM    479  OG1 THR A  32      55.950  26.254   1.362  1.00  3.17           O  
ATOM    480  CG2 THR A  32      55.216  24.031   0.996  1.00  3.17           C  
ATOM    481  H   THR A  32      54.103  25.821   3.644  1.00  3.17           H  
ATOM    482  HA  THR A  32      56.354  23.822   3.624  1.00  3.17           H  
ATOM    483  HB  THR A  32      57.190  24.654   1.491  1.00  3.17           H  
ATOM    484  HG1 THR A  32      55.104  26.548   1.720  1.00  3.17           H  
ATOM    485 1HG2 THR A  32      55.375  24.153  -0.075  1.00  3.17           H  
ATOM    486 2HG2 THR A  32      55.378  22.989   1.270  1.00  3.17           H  
ATOM    487 3HG2 THR A  32      54.194  24.311   1.237  1.00  3.17           H  
ATOM    488  N   PRO A  33      58.040  25.797   4.314  1.00  3.23           N  
ATOM    489  CA  PRO A  33      58.801  26.856   4.947  1.00  3.23           C  
ATOM    490  C   PRO A  33      59.041  28.052   4.039  1.00  3.23           C  
ATOM    491  O   PRO A  33      59.302  27.891   2.849  1.00  3.23           O  
ATOM    492  CB  PRO A  33      60.112  26.143   5.296  1.00  3.23           C  
ATOM    493  CG  PRO A  33      60.223  25.016   4.281  1.00  3.23           C  
ATOM    494  CD  PRO A  33      58.794  24.566   4.035  1.00  3.23           C  
ATOM    495  HA  PRO A  33      58.276  27.170   5.864  1.00  3.23           H  
ATOM    496 1HB  PRO A  33      60.949  26.855   5.228  1.00  3.23           H  
ATOM    497 2HB  PRO A  33      60.081  25.783   6.334  1.00  3.23           H  
ATOM    498 1HG  PRO A  33      60.705  25.394   3.372  1.00  3.23           H  
ATOM    499 2HG  PRO A  33      60.865  24.212   4.670  1.00  3.23           H  
ATOM    500 1HD  PRO A  33      58.704  24.247   3.004  1.00  3.23           H  
ATOM    501 2HD  PRO A  33      58.510  23.772   4.742  1.00  3.23           H  
ATOM    502  N   GLY A  34      59.013  29.248   4.622  1.00  3.35           N  
ATOM    503  CA  GLY A  34      59.385  30.486   3.935  1.00  3.35           C  
ATOM    504  C   GLY A  34      58.316  31.088   3.013  1.00  3.35           C  
ATOM    505  O   GLY A  34      58.545  32.142   2.420  1.00  3.35           O  
ATOM    506  H   GLY A  34      58.750  29.305   5.596  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      59.661  31.229   4.683  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      60.286  30.300   3.351  1.00  3.35           H  
ATOM    509  N   CYS A  35      57.161  30.443   2.881  1.00  3.50           N  
ATOM    510  CA  CYS A  35      56.146  30.935   1.955  1.00  3.50           C  
ATOM    511  C   CYS A  35      55.076  31.802   2.580  1.00  3.50           C  
ATOM    512  O   CYS A  35      54.881  31.826   3.795  1.00  3.50           O  
ATOM    513  CB  CYS A  35      55.438  29.782   1.256  1.00  3.50           C  
ATOM    514  SG  CYS A  35      54.337  28.833   2.292  1.00  3.50           S  
ATOM    515  H   CYS A  35      57.006  29.586   3.397  1.00  3.50           H  
ATOM    516  HA  CYS A  35      56.653  31.524   1.190  1.00  3.50           H  
ATOM    517 1HB  CYS A  35      54.876  30.139   0.414  1.00  3.50           H  
ATOM    518 2HB  CYS A  35      56.193  29.095   0.878  1.00  3.50           H  
ATOM    519  N   THR A  36      54.343  32.472   1.699  1.00  3.68           N  
ATOM    520  CA  THR A  36      53.171  33.258   2.038  1.00  3.68           C  
ATOM    521  C   THR A  36      51.985  32.623   1.344  1.00  3.68           C  
ATOM    522  O   THR A  36      50.833  32.963   1.594  1.00  3.68           O  
ATOM    523  CB  THR A  36      53.293  34.694   1.522  1.00  3.68           C  
ATOM    524  OG1 THR A  36      53.384  34.662   0.081  1.00  3.68           O  
ATOM    525  CG2 THR A  36      54.538  35.345   2.082  1.00  3.68           C  
ATOM    526  H   THR A  36      54.611  32.420   0.732  1.00  3.68           H  
ATOM    527  HA  THR A  36      53.011  33.244   3.116  1.00  3.68           H  
ATOM    528  HB  THR A  36      52.411  35.262   1.815  1.00  3.68           H  
ATOM    529  HG1 THR A  36      53.154  35.528  -0.294  1.00  3.68           H  
ATOM    530 1HG2 THR A  36      54.619  36.363   1.703  1.00  3.68           H  
ATOM    531 2HG2 THR A  36      54.477  35.365   3.171  1.00  3.68           H  
ATOM    532 3HG2 THR A  36      55.416  34.775   1.779  1.00  3.68           H  
ATOM    533  N   GLY A  37      52.307  31.745   0.401  1.00  3.87           N  
ATOM    534  CA  GLY A  37      51.342  31.096  -0.470  1.00  3.87           C  
ATOM    535  C   GLY A  37      51.079  31.890  -1.762  1.00  3.87           C  
ATOM    536  O   GLY A  37      50.386  31.409  -2.675  1.00  3.87           O  
ATOM    537  H   GLY A  37      53.280  31.519   0.293  1.00  3.87           H  
ATOM    538 1HA  GLY A  37      51.719  30.111  -0.720  1.00  3.87           H  
ATOM    539 2HA  GLY A  37      50.413  30.954   0.075  1.00  3.87           H  
ATOM    540  N   SER A  38      51.657  33.091  -1.856  1.00  4.06           N  
ATOM    541  CA  SER A  38      51.430  33.945  -3.007  1.00  4.06           C  
ATOM    542  C   SER A  38      51.774  33.215  -4.293  1.00  4.06           C  
ATOM    543  O   SER A  38      52.697  32.404  -4.345  1.00  4.06           O  
ATOM    544  CB  SER A  38      52.268  35.211  -2.914  1.00  4.06           C  
ATOM    545  OG  SER A  38      51.945  35.957  -1.766  1.00  4.06           O  
ATOM    546  H   SER A  38      52.230  33.449  -1.095  1.00  4.06           H  
ATOM    547  HA  SER A  38      50.378  34.224  -3.032  1.00  4.06           H  
ATOM    548 1HB  SER A  38      53.319  34.960  -2.904  1.00  4.06           H  
ATOM    549 2HB  SER A  38      52.092  35.816  -3.801  1.00  4.06           H  
ATOM    550  HG  SER A  38      52.225  35.415  -1.032  1.00  4.06           H  
ATOM    551  N   GLY A  39      50.971  33.472  -5.314  1.00  4.26           N  
ATOM    552  CA  GLY A  39      51.112  32.893  -6.647  1.00  4.26           C  
ATOM    553  C   GLY A  39      50.170  31.705  -6.874  1.00  4.26           C  
ATOM    554  O   GLY A  39      49.773  31.437  -8.007  1.00  4.26           O  
ATOM    555  H   GLY A  39      50.231  34.141  -5.164  1.00  4.26           H  
ATOM    556 1HA  GLY A  39      50.918  33.660  -7.396  1.00  4.26           H  
ATOM    557 2HA  GLY A  39      52.142  32.568  -6.789  1.00  4.26           H  
ATOM    558  N   HIS A  40      49.772  31.018  -5.798  1.00  4.46           N  
ATOM    559  CA  HIS A  40      48.825  29.898  -5.893  1.00  4.46           C  
ATOM    560  C   HIS A  40      47.439  30.346  -5.479  1.00  4.46           C  
ATOM    561  O   HIS A  40      46.524  29.543  -5.332  1.00  4.46           O  
ATOM    562  CB  HIS A  40      49.307  28.747  -5.007  1.00  4.46           C  
ATOM    563  CG  HIS A  40      48.443  27.480  -4.947  1.00  4.46           C  
ATOM    564  ND1 HIS A  40      48.113  26.734  -6.059  1.00  4.46           N  
ATOM    565  CD2 HIS A  40      47.905  26.827  -3.880  1.00  4.46           C  
ATOM    566  CE1 HIS A  40      47.375  25.690  -5.683  1.00  4.46           C  
ATOM    567  NE2 HIS A  40      47.236  25.725  -4.361  1.00  4.46           N  
ATOM    568  H   HIS A  40      50.128  31.269  -4.870  1.00  4.46           H  
ATOM    569  HA  HIS A  40      48.771  29.541  -6.922  1.00  4.46           H  
ATOM    570 1HB  HIS A  40      50.318  28.461  -5.297  1.00  4.46           H  
ATOM    571 2HB  HIS A  40      49.357  29.143  -4.010  1.00  4.46           H  
ATOM    572  HD1 HIS A  40      48.374  26.926  -7.005  1.00  4.46           H  
ATOM    573  HD2 HIS A  40      47.912  27.023  -2.807  1.00  4.46           H  
ATOM    574  HE1 HIS A  40      46.994  24.984  -6.421  1.00  4.46           H  
ATOM    575  N   VAL A  41      47.285  31.646  -5.312  1.00  4.62           N  
ATOM    576  CA  VAL A  41      46.057  32.223  -4.797  1.00  4.62           C  
ATOM    577  C   VAL A  41      44.857  32.107  -5.733  1.00  4.62           C  
ATOM    578  O   VAL A  41      43.769  31.711  -5.322  1.00  4.62           O  
ATOM    579  CB  VAL A  41      46.323  33.675  -4.422  1.00  4.62           C  
ATOM    580  CG1 VAL A  41      45.034  34.358  -4.021  1.00  4.62           C  
ATOM    581  CG2 VAL A  41      47.346  33.678  -3.282  1.00  4.62           C  
ATOM    582  H   VAL A  41      48.075  32.242  -5.501  1.00  4.62           H  
ATOM    583  HA  VAL A  41      45.823  31.716  -3.871  1.00  4.62           H  
ATOM    584  HB  VAL A  41      46.727  34.207  -5.282  1.00  4.62           H  
ATOM    585 1HG1 VAL A  41      45.238  35.394  -3.755  1.00  4.62           H  
ATOM    586 2HG1 VAL A  41      44.331  34.330  -4.853  1.00  4.62           H  
ATOM    587 3HG1 VAL A  41      44.604  33.839  -3.165  1.00  4.62           H  
ATOM    588 1HG2 VAL A  41      47.572  34.703  -2.993  1.00  4.62           H  
ATOM    589 2HG2 VAL A  41      46.936  33.139  -2.426  1.00  4.62           H  
ATOM    590 3HG2 VAL A  41      48.257  33.181  -3.614  1.00  4.62           H  
ATOM    591  N   ARG A  42      45.052  32.449  -7.000  1.00  4.72           N  
ATOM    592  CA  ARG A  42      43.961  32.377  -7.961  1.00  4.72           C  
ATOM    593  C   ARG A  42      43.707  30.940  -8.408  1.00  4.72           C  
ATOM    594  O   ARG A  42      42.570  30.525  -8.643  1.00  4.72           O  
ATOM    595  CB  ARG A  42      44.284  33.234  -9.174  1.00  4.72           C  
ATOM    596  CG  ARG A  42      44.295  34.736  -8.907  1.00  4.72           C  
ATOM    597  CD  ARG A  42      44.674  35.516 -10.124  1.00  4.72           C  
ATOM    598  NE  ARG A  42      44.685  36.954  -9.872  1.00  4.72           N  
ATOM    599  CZ  ARG A  42      45.117  37.885 -10.749  1.00  4.72           C  
ATOM    600  NH1 ARG A  42      45.572  37.518 -11.928  1.00  4.72           N  
ATOM    601  NH2 ARG A  42      45.085  39.166 -10.425  1.00  4.72           N  
ATOM    602  H   ARG A  42      45.961  32.768  -7.294  1.00  4.72           H  
ATOM    603  HA  ARG A  42      43.058  32.764  -7.489  1.00  4.72           H  
ATOM    604 1HB  ARG A  42      45.264  32.957  -9.562  1.00  4.72           H  
ATOM    605 2HB  ARG A  42      43.554  33.040  -9.960  1.00  4.72           H  
ATOM    606 1HG  ARG A  42      43.303  35.054  -8.588  1.00  4.72           H  
ATOM    607 2HG  ARG A  42      45.017  34.955  -8.118  1.00  4.72           H  
ATOM    608 1HD  ARG A  42      45.672  35.221 -10.449  1.00  4.72           H  
ATOM    609 2HD  ARG A  42      43.960  35.316 -10.921  1.00  4.72           H  
ATOM    610  HE  ARG A  42      44.343  37.277  -8.977  1.00  4.72           H  
ATOM    611 1HH1 ARG A  42      45.598  36.539 -12.177  1.00  4.72           H  
ATOM    612 2HH1 ARG A  42      45.896  38.214 -12.583  1.00  4.72           H  
ATOM    613 1HH2 ARG A  42      44.737  39.450  -9.520  1.00  4.72           H  
ATOM    614 2HH2 ARG A  42      45.408  39.861 -11.082  1.00  4.72           H  
ATOM    615  N   GLY A  43      44.778  30.160  -8.496  1.00  4.69           N  
ATOM    616  CA  GLY A  43      44.736  28.793  -9.008  1.00  4.69           C  
ATOM    617  C   GLY A  43      44.237  27.751  -8.011  1.00  4.69           C  
ATOM    618  O   GLY A  43      44.930  26.769  -7.760  1.00  4.69           O  
ATOM    619  H   GLY A  43      45.670  30.544  -8.225  1.00  4.69           H  
ATOM    620 1HA  GLY A  43      44.104  28.767  -9.895  1.00  4.69           H  
ATOM    621 2HA  GLY A  43      45.736  28.514  -9.337  1.00  4.69           H  
ATOM    622  N   LYS A  44      43.024  27.948  -7.483  1.00  4.52           N  
ATOM    623  CA  LYS A  44      42.439  27.029  -6.499  1.00  4.52           C  
ATOM    624  C   LYS A  44      43.347  26.836  -5.286  1.00  4.52           C  
ATOM    625  O   LYS A  44      43.925  25.759  -5.102  1.00  4.52           O  
ATOM    626  CB  LYS A  44      42.130  25.670  -7.136  1.00  4.52           C  
ATOM    627  CG  LYS A  44      41.133  25.732  -8.289  1.00  4.52           C  
ATOM    628  CD  LYS A  44      40.843  24.345  -8.847  1.00  4.52           C  
ATOM    629  CE  LYS A  44      39.874  24.409 -10.021  1.00  4.52           C  
ATOM    630  NZ  LYS A  44      39.611  23.060 -10.595  1.00  4.52           N  
ATOM    631  H   LYS A  44      42.530  28.787  -7.782  1.00  4.52           H  
ATOM    632  HA  LYS A  44      41.504  27.463  -6.145  1.00  4.52           H  
ATOM    633 1HB  LYS A  44      43.043  25.202  -7.498  1.00  4.52           H  
ATOM    634 2HB  LYS A  44      41.714  25.009  -6.377  1.00  4.52           H  
ATOM    635 1HG  LYS A  44      40.203  26.181  -7.941  1.00  4.52           H  
ATOM    636 2HG  LYS A  44      41.540  26.355  -9.084  1.00  4.52           H  
ATOM    637 1HD  LYS A  44      41.776  23.887  -9.179  1.00  4.52           H  
ATOM    638 2HD  LYS A  44      40.411  23.722  -8.064  1.00  4.52           H  
ATOM    639 1HE  LYS A  44      38.933  24.840  -9.684  1.00  4.52           H  
ATOM    640 2HE  LYS A  44      40.297  25.046 -10.798  1.00  4.52           H  
ATOM    641 1HZ  LYS A  44      38.966  23.143 -11.369  1.00  4.52           H  
ATOM    642 2HZ  LYS A  44      40.478  22.657 -10.921  1.00  4.52           H  
ATOM    643 3HZ  LYS A  44      39.209  22.465  -9.885  1.00  4.52           H  
ATOM    644  N   TYR A  45      43.456  27.866  -4.439  1.00  4.25           N  
ATOM    645  CA  TYR A  45      44.457  27.905  -3.364  1.00  4.25           C  
ATOM    646  C   TYR A  45      44.262  26.916  -2.218  1.00  4.25           C  
ATOM    647  O   TYR A  45      44.023  27.280  -1.058  1.00  4.25           O  
ATOM    648  CB  TYR A  45      44.426  29.313  -2.793  1.00  4.25           C  
ATOM    649  CG  TYR A  45      45.402  29.651  -1.705  1.00  4.25           C  
ATOM    650  CD1 TYR A  45      46.736  29.766  -1.987  1.00  4.25           C  
ATOM    651  CD2 TYR A  45      44.943  29.904  -0.429  1.00  4.25           C  
ATOM    652  CE1 TYR A  45      47.617  30.117  -1.030  1.00  4.25           C  
ATOM    653  CE2 TYR A  45      45.832  30.263   0.550  1.00  4.25           C  
ATOM    654  CZ  TYR A  45      47.170  30.373   0.245  1.00  4.25           C  
ATOM    655  OH  TYR A  45      48.065  30.710   1.212  1.00  4.25           O  
ATOM    656  H   TYR A  45      42.904  28.694  -4.612  1.00  4.25           H  
ATOM    657  HA  TYR A  45      45.418  27.725  -3.821  1.00  4.25           H  
ATOM    658 1HB  TYR A  45      44.574  29.984  -3.600  1.00  4.25           H  
ATOM    659 2HB  TYR A  45      43.428  29.510  -2.412  1.00  4.25           H  
ATOM    660  HD1 TYR A  45      47.087  29.572  -2.973  1.00  4.25           H  
ATOM    661  HD2 TYR A  45      43.880  29.821  -0.203  1.00  4.25           H  
ATOM    662  HE1 TYR A  45      48.664  30.193  -1.277  1.00  4.25           H  
ATOM    663  HE2 TYR A  45      45.480  30.464   1.562  1.00  4.25           H  
ATOM    664  HH  TYR A  45      47.782  30.372   2.066  1.00  4.25           H  
ATOM    665  N   SER A  46      44.461  25.654  -2.551  1.00  3.93           N  
ATOM    666  CA  SER A  46      44.269  24.578  -1.624  1.00  3.93           C  
ATOM    667  C   SER A  46      45.546  23.889  -1.194  1.00  3.93           C  
ATOM    668  O   SER A  46      45.558  23.272  -0.136  1.00  3.93           O  
ATOM    669  CB  SER A  46      43.320  23.562  -2.231  1.00  3.93           C  
ATOM    670  OG  SER A  46      43.854  23.009  -3.408  1.00  3.93           O  
ATOM    671  H   SER A  46      44.678  25.459  -3.524  1.00  3.93           H  
ATOM    672  HA  SER A  46      43.803  24.992  -0.739  1.00  3.93           H  
ATOM    673 1HB  SER A  46      43.131  22.770  -1.507  1.00  3.93           H  
ATOM    674 2HB  SER A  46      42.368  24.042  -2.451  1.00  3.93           H  
ATOM    675  HG  SER A  46      43.998  23.759  -4.018  1.00  3.93           H  
ATOM    676  N   ARG A  47      46.627  23.945  -1.973  1.00  3.61           N  
ATOM    677  CA  ARG A  47      47.784  23.219  -1.470  1.00  3.61           C  
ATOM    678  C   ARG A  47      49.094  23.417  -2.214  1.00  3.61           C  
ATOM    679  O   ARG A  47      49.212  23.121  -3.406  1.00  3.61           O  
ATOM    680  CB  ARG A  47      47.513  21.703  -1.476  1.00  3.61           C  
ATOM    681  CG  ARG A  47      48.461  20.889  -0.616  1.00  3.61           C  
ATOM    682  CD  ARG A  47      48.219  21.114   0.848  1.00  3.61           C  
ATOM    683  NE  ARG A  47      46.905  20.646   1.289  1.00  3.61           N  
ATOM    684  CZ  ARG A  47      46.617  19.374   1.612  1.00  3.61           C  
ATOM    685  NH1 ARG A  47      47.534  18.431   1.531  1.00  3.61           N  
ATOM    686  NH2 ARG A  47      45.404  19.096   2.013  1.00  3.61           N  
ATOM    687  H   ARG A  47      46.669  24.475  -2.845  1.00  3.61           H  
ATOM    688  HA  ARG A  47      47.933  23.514  -0.438  1.00  3.61           H  
ATOM    689 1HB  ARG A  47      46.510  21.442  -1.180  1.00  3.61           H  
ATOM    690 2HB  ARG A  47      47.640  21.342  -2.495  1.00  3.61           H  
ATOM    691 1HG  ARG A  47      48.307  19.832  -0.822  1.00  3.61           H  
ATOM    692 2HG  ARG A  47      49.478  21.143  -0.833  1.00  3.61           H  
ATOM    693 1HD  ARG A  47      48.979  20.592   1.421  1.00  3.61           H  
ATOM    694 2HD  ARG A  47      48.280  22.187   1.057  1.00  3.61           H  
ATOM    695  HE  ARG A  47      46.129  21.334   1.391  1.00  3.61           H  
ATOM    696 1HH1 ARG A  47      48.467  18.662   1.223  1.00  3.61           H  
ATOM    697 2HH1 ARG A  47      47.304  17.481   1.779  1.00  3.61           H  
ATOM    698 1HH2 ARG A  47      44.732  19.876   2.072  1.00  3.61           H  
ATOM    699 2HH2 ARG A  47      45.143  18.157   2.272  1.00  3.61           H  
ATOM    700  N   HIS A  48      50.124  23.703  -1.434  1.00  3.34           N  
ATOM    701  CA  HIS A  48      51.503  23.625  -1.902  1.00  3.34           C  
ATOM    702  C   HIS A  48      51.988  22.293  -1.349  1.00  3.34           C  
ATOM    703  O   HIS A  48      52.198  22.161  -0.146  1.00  3.34           O  
ATOM    704  CB  HIS A  48      52.363  24.771  -1.381  1.00  3.34           C  
ATOM    705  CG  HIS A  48      51.922  26.130  -1.820  1.00  3.34           C  
ATOM    706  ND1 HIS A  48      52.762  27.030  -2.437  1.00  3.34           N  
ATOM    707  CD2 HIS A  48      50.732  26.742  -1.723  1.00  3.34           C  
ATOM    708  CE1 HIS A  48      52.093  28.137  -2.686  1.00  3.34           C  
ATOM    709  NE2 HIS A  48      50.871  27.976  -2.257  1.00  3.34           N  
ATOM    710  H   HIS A  48      49.906  24.023  -0.490  1.00  3.34           H  
ATOM    711  HA  HIS A  48      51.559  23.597  -2.991  1.00  3.34           H  
ATOM    712 1HB  HIS A  48      52.378  24.750  -0.297  1.00  3.34           H  
ATOM    713 2HB  HIS A  48      53.391  24.629  -1.719  1.00  3.34           H  
ATOM    714  HD2 HIS A  48      49.827  26.332  -1.292  1.00  3.34           H  
ATOM    715  HE1 HIS A  48      52.470  29.045  -3.161  1.00  3.34           H  
ATOM    716  HE2 HIS A  48      50.128  28.662  -2.315  1.00  3.34           H  
ATOM    717  N   ARG A  49      52.073  21.281  -2.205  1.00  3.14           N  
ATOM    718  CA  ARG A  49      52.364  19.917  -1.755  1.00  3.14           C  
ATOM    719  C   ARG A  49      53.749  19.759  -1.131  1.00  3.14           C  
ATOM    720  O   ARG A  49      53.934  18.967  -0.203  1.00  3.14           O  
ATOM    721  CB  ARG A  49      52.196  18.947  -2.910  1.00  3.14           C  
ATOM    722  CG  ARG A  49      50.744  18.749  -3.350  1.00  3.14           C  
ATOM    723  CD  ARG A  49      50.626  17.827  -4.518  1.00  3.14           C  
ATOM    724  NE  ARG A  49      49.238  17.654  -4.932  1.00  3.14           N  
ATOM    725  CZ  ARG A  49      48.837  16.975  -6.027  1.00  3.14           C  
ATOM    726  NH1 ARG A  49      49.724  16.406  -6.815  1.00  3.14           N  
ATOM    727  NH2 ARG A  49      47.549  16.881  -6.310  1.00  3.14           N  
ATOM    728  H   ARG A  49      51.907  21.458  -3.188  1.00  3.14           H  
ATOM    729  HA  ARG A  49      51.627  19.655  -0.997  1.00  3.14           H  
ATOM    730 1HB  ARG A  49      52.760  19.310  -3.769  1.00  3.14           H  
ATOM    731 2HB  ARG A  49      52.605  17.976  -2.634  1.00  3.14           H  
ATOM    732 1HG  ARG A  49      50.168  18.333  -2.524  1.00  3.14           H  
ATOM    733 2HG  ARG A  49      50.321  19.718  -3.632  1.00  3.14           H  
ATOM    734 1HD  ARG A  49      51.185  18.232  -5.361  1.00  3.14           H  
ATOM    735 2HD  ARG A  49      51.027  16.849  -4.253  1.00  3.14           H  
ATOM    736  HE  ARG A  49      48.523  18.078  -4.355  1.00  3.14           H  
ATOM    737 1HH1 ARG A  49      50.709  16.477  -6.601  1.00  3.14           H  
ATOM    738 2HH1 ARG A  49      49.421  15.899  -7.634  1.00  3.14           H  
ATOM    739 1HH2 ARG A  49      46.866  17.317  -5.706  1.00  3.14           H  
ATOM    740 2HH2 ARG A  49      47.248  16.374  -7.129  1.00  3.14           H  
ATOM    741  N   SER A  50      54.717  20.510  -1.636  1.00  3.02           N  
ATOM    742  CA  SER A  50      56.075  20.461  -1.103  1.00  3.02           C  
ATOM    743  C   SER A  50      56.756  21.781  -1.398  1.00  3.02           C  
ATOM    744  O   SER A  50      56.311  22.519  -2.277  1.00  3.02           O  
ATOM    745  CB  SER A  50      56.849  19.299  -1.701  1.00  3.02           C  
ATOM    746  OG  SER A  50      57.084  19.488  -3.071  1.00  3.02           O  
ATOM    747  H   SER A  50      54.501  21.126  -2.414  1.00  3.02           H  
ATOM    748  HA  SER A  50      56.025  20.334  -0.020  1.00  3.02           H  
ATOM    749 1HB  SER A  50      57.797  19.180  -1.179  1.00  3.02           H  
ATOM    750 2HB  SER A  50      56.281  18.381  -1.554  1.00  3.02           H  
ATOM    751  HG  SER A  50      57.281  18.613  -3.424  1.00  3.02           H  
ATOM    752  N   LEU A  51      57.879  22.066  -0.740  1.00  2.98           N  
ATOM    753  CA  LEU A  51      58.569  23.327  -1.022  1.00  2.98           C  
ATOM    754  C   LEU A  51      58.871  23.498  -2.507  1.00  2.98           C  
ATOM    755  O   LEU A  51      58.741  24.585  -3.046  1.00  2.98           O  
ATOM    756  CB  LEU A  51      59.871  23.451  -0.239  1.00  2.98           C  
ATOM    757  CG  LEU A  51      60.568  24.800  -0.434  1.00  2.98           C  
ATOM    758  CD1 LEU A  51      59.632  25.920   0.083  1.00  2.98           C  
ATOM    759  CD2 LEU A  51      61.901  24.808   0.290  1.00  2.98           C  
ATOM    760  H   LEU A  51      58.234  21.433  -0.038  1.00  2.98           H  
ATOM    761  HA  LEU A  51      57.917  24.147  -0.726  1.00  2.98           H  
ATOM    762 1HB  LEU A  51      59.662  23.331   0.821  1.00  2.98           H  
ATOM    763 2HB  LEU A  51      60.556  22.665  -0.555  1.00  2.98           H  
ATOM    764  HG  LEU A  51      60.739  24.966  -1.493  1.00  2.98           H  
ATOM    765 1HD1 LEU A  51      60.102  26.890  -0.062  1.00  2.98           H  
ATOM    766 2HD1 LEU A  51      58.690  25.894  -0.463  1.00  2.98           H  
ATOM    767 3HD1 LEU A  51      59.435  25.781   1.143  1.00  2.98           H  
ATOM    768 1HD2 LEU A  51      62.388  25.773   0.141  1.00  2.98           H  
ATOM    769 2HD2 LEU A  51      61.738  24.645   1.352  1.00  2.98           H  
ATOM    770 3HD2 LEU A  51      62.534  24.016  -0.105  1.00  2.98           H  
ATOM    771  N   GLN A  52      59.234  22.417  -3.185  1.00  3.00           N  
ATOM    772  CA  GLN A  52      59.564  22.468  -4.606  1.00  3.00           C  
ATOM    773  C   GLN A  52      58.395  22.960  -5.466  1.00  3.00           C  
ATOM    774  O   GLN A  52      58.601  23.518  -6.544  1.00  3.00           O  
ATOM    775  CB  GLN A  52      60.013  21.090  -5.088  1.00  3.00           C  
ATOM    776  CG  GLN A  52      60.504  21.043  -6.534  1.00  3.00           C  
ATOM    777  CD  GLN A  52      61.777  21.865  -6.790  1.00  3.00           C  
ATOM    778  OE1 GLN A  52      62.788  21.790  -6.059  1.00  3.00           O  
ATOM    779  NE2 GLN A  52      61.734  22.661  -7.858  1.00  3.00           N  
ATOM    780  H   GLN A  52      59.289  21.535  -2.698  1.00  3.00           H  
ATOM    781  HA  GLN A  52      60.387  23.170  -4.737  1.00  3.00           H  
ATOM    782 1HB  GLN A  52      60.808  20.720  -4.445  1.00  3.00           H  
ATOM    783 2HB  GLN A  52      59.176  20.395  -5.001  1.00  3.00           H  
ATOM    784 1HG  GLN A  52      60.710  20.007  -6.797  1.00  3.00           H  
ATOM    785 2HG  GLN A  52      59.712  21.436  -7.175  1.00  3.00           H  
ATOM    786 1HE2 GLN A  52      62.524  23.227  -8.098  1.00  3.00           H  
ATOM    787 2HE2 GLN A  52      60.907  22.695  -8.422  1.00  3.00           H  
ATOM    788  N   SER A  53      57.167  22.685  -5.027  1.00  3.08           N  
ATOM    789  CA  SER A  53      55.971  23.069  -5.759  1.00  3.08           C  
ATOM    790  C   SER A  53      55.593  24.525  -5.484  1.00  3.08           C  
ATOM    791  O   SER A  53      54.693  25.073  -6.127  1.00  3.08           O  
ATOM    792  CB  SER A  53      54.811  22.160  -5.365  1.00  3.08           C  
ATOM    793  OG  SER A  53      54.385  22.398  -4.033  1.00  3.08           O  
ATOM    794  H   SER A  53      57.046  22.260  -4.113  1.00  3.08           H  
ATOM    795  HA  SER A  53      56.167  22.957  -6.825  1.00  3.08           H  
ATOM    796 1HB  SER A  53      53.978  22.298  -6.050  1.00  3.08           H  
ATOM    797 2HB  SER A  53      55.138  21.125  -5.454  1.00  3.08           H  
ATOM    798  HG  SER A  53      55.183  22.709  -3.550  1.00  3.08           H  
ATOM    799  N   CYS A  54      56.237  25.130  -4.486  1.00  3.22           N  
ATOM    800  CA  CYS A  54      55.929  26.482  -4.083  1.00  3.22           C  
ATOM    801  C   CYS A  54      56.702  27.475  -4.961  1.00  3.22           C  
ATOM    802  O   CYS A  54      57.932  27.455  -4.954  1.00  3.22           O  
ATOM    803  CB  CYS A  54      56.297  26.701  -2.616  1.00  3.22           C  
ATOM    804  SG  CYS A  54      55.881  28.318  -1.992  1.00  3.22           S  
ATOM    805  H   CYS A  54      56.996  24.658  -4.001  1.00  3.22           H  
ATOM    806  HA  CYS A  54      54.859  26.601  -4.180  1.00  3.22           H  
ATOM    807 1HB  CYS A  54      55.799  25.955  -1.991  1.00  3.22           H  
ATOM    808 2HB  CYS A  54      57.365  26.566  -2.491  1.00  3.22           H  
ATOM    809  HG  CYS A  54      54.555  28.068  -1.922  1.00  3.22           H  
ATOM    810  N   PRO A  55      56.046  28.412  -5.670  1.00  3.43           N  
ATOM    811  CA  PRO A  55      56.670  29.378  -6.561  1.00  3.43           C  
ATOM    812  C   PRO A  55      57.588  30.333  -5.799  1.00  3.43           C  
ATOM    813  O   PRO A  55      58.462  30.976  -6.379  1.00  3.43           O  
ATOM    814  CB  PRO A  55      55.464  30.108  -7.168  1.00  3.43           C  
ATOM    815  CG  PRO A  55      54.354  29.931  -6.158  1.00  3.43           C  
ATOM    816  CD  PRO A  55      54.588  28.569  -5.550  1.00  3.43           C  
ATOM    817  HA  PRO A  55      57.233  28.839  -7.337  1.00  3.43           H  
ATOM    818 1HB  PRO A  55      55.714  31.167  -7.331  1.00  3.43           H  
ATOM    819 2HB  PRO A  55      55.220  29.679  -8.150  1.00  3.43           H  
ATOM    820 1HG  PRO A  55      54.389  30.739  -5.411  1.00  3.43           H  
ATOM    821 2HG  PRO A  55      53.371  30.009  -6.648  1.00  3.43           H  
ATOM    822 1HD  PRO A  55      54.288  28.636  -4.514  1.00  3.43           H  
ATOM    823 2HD  PRO A  55      54.055  27.774  -6.100  1.00  3.43           H  
ATOM    824  N   LEU A  56      57.396  30.408  -4.488  1.00  3.71           N  
ATOM    825  CA  LEU A  56      58.170  31.288  -3.644  1.00  3.71           C  
ATOM    826  C   LEU A  56      59.421  30.612  -3.098  1.00  3.71           C  
ATOM    827  O   LEU A  56      60.183  31.234  -2.360  1.00  3.71           O  
ATOM    828  CB  LEU A  56      57.314  31.735  -2.473  1.00  3.71           C  
ATOM    829  CG  LEU A  56      56.047  32.452  -2.856  1.00  3.71           C  
ATOM    830  CD1 LEU A  56      55.263  32.727  -1.610  1.00  3.71           C  
ATOM    831  CD2 LEU A  56      56.386  33.716  -3.628  1.00  3.71           C  
ATOM    832  H   LEU A  56      56.672  29.855  -4.056  1.00  3.71           H  
ATOM    833  HA  LEU A  56      58.469  32.156  -4.229  1.00  3.71           H  
ATOM    834 1HB  LEU A  56      57.064  30.886  -1.866  1.00  3.71           H  
ATOM    835 2HB  LEU A  56      57.904  32.419  -1.862  1.00  3.71           H  
ATOM    836  HG  LEU A  56      55.437  31.805  -3.489  1.00  3.71           H  
ATOM    837 1HD1 LEU A  56      54.350  33.215  -1.875  1.00  3.71           H  
ATOM    838 2HD1 LEU A  56      55.047  31.790  -1.133  1.00  3.71           H  
ATOM    839 3HD1 LEU A  56      55.841  33.366  -0.941  1.00  3.71           H  
ATOM    840 1HD2 LEU A  56      55.463  34.224  -3.912  1.00  3.71           H  
ATOM    841 2HD2 LEU A  56      56.989  34.375  -3.006  1.00  3.71           H  
ATOM    842 3HD2 LEU A  56      56.944  33.449  -4.527  1.00  3.71           H  
ATOM    843  N   ALA A  57      59.649  29.337  -3.439  1.00  4.03           N  
ATOM    844  CA  ALA A  57      60.828  28.645  -2.924  1.00  4.03           C  
ATOM    845  C   ALA A  57      62.104  29.378  -3.331  1.00  4.03           C  
ATOM    846  O   ALA A  57      63.064  29.434  -2.565  1.00  4.03           O  
ATOM    847  CB  ALA A  57      60.872  27.218  -3.439  1.00  4.03           C  
ATOM    848  H   ALA A  57      59.004  28.829  -4.047  1.00  4.03           H  
ATOM    849  HA  ALA A  57      60.768  28.634  -1.836  1.00  4.03           H  
ATOM    850 1HB  ALA A  57      61.738  26.705  -3.030  1.00  4.03           H  
ATOM    851 2HB  ALA A  57      59.966  26.709  -3.130  1.00  4.03           H  
ATOM    852 3HB  ALA A  57      60.927  27.220  -4.524  1.00  4.03           H  
ATOM    853  N   LYS A  58      62.116  29.909  -4.560  1.00  4.36           N  
ATOM    854  CA  LYS A  58      63.240  30.673  -5.099  1.00  4.36           C  
ATOM    855  C   LYS A  58      64.598  29.994  -4.936  1.00  4.36           C  
ATOM    856  O   LYS A  58      65.584  30.650  -4.605  1.00  4.36           O  
ATOM    857  CB  LYS A  58      63.261  32.066  -4.472  1.00  4.36           C  
ATOM    858  CG  LYS A  58      62.018  32.897  -4.801  1.00  4.36           C  
ATOM    859  CD  LYS A  58      62.063  34.272  -4.170  1.00  4.36           C  
ATOM    860  CE  LYS A  58      60.782  35.048  -4.461  1.00  4.36           C  
ATOM    861  NZ  LYS A  58      60.790  36.391  -3.816  1.00  4.36           N  
ATOM    862  H   LYS A  58      61.283  29.810  -5.123  1.00  4.36           H  
ATOM    863  HA  LYS A  58      63.068  30.798  -6.169  1.00  4.36           H  
ATOM    864 1HB  LYS A  58      63.327  31.979  -3.385  1.00  4.36           H  
ATOM    865 2HB  LYS A  58      64.139  32.611  -4.814  1.00  4.36           H  
ATOM    866 1HG  LYS A  58      61.943  33.009  -5.882  1.00  4.36           H  
ATOM    867 2HG  LYS A  58      61.136  32.385  -4.458  1.00  4.36           H  
ATOM    868 1HD  LYS A  58      62.178  34.167  -3.089  1.00  4.36           H  
ATOM    869 2HD  LYS A  58      62.914  34.827  -4.559  1.00  4.36           H  
ATOM    870 1HE  LYS A  58      60.675  35.171  -5.538  1.00  4.36           H  
ATOM    871 2HE  LYS A  58      59.928  34.477  -4.084  1.00  4.36           H  
ATOM    872 1HZ  LYS A  58      59.928  36.874  -4.027  1.00  4.36           H  
ATOM    873 2HZ  LYS A  58      60.877  36.280  -2.815  1.00  4.36           H  
ATOM    874 3HZ  LYS A  58      61.570  36.929  -4.165  1.00  4.36           H  
ATOM    875  N   LYS A  59      64.674  28.691  -5.213  1.00  4.69           N  
ATOM    876  CA  LYS A  59      65.944  27.973  -5.071  1.00  4.69           C  
ATOM    877  C   LYS A  59      67.045  28.471  -6.017  1.00  4.69           C  
ATOM    878  O   LYS A  59      68.225  28.419  -5.667  1.00  4.69           O  
ATOM    879  CB  LYS A  59      65.748  26.470  -5.266  1.00  4.69           C  
ATOM    880  CG  LYS A  59      64.982  25.768  -4.137  1.00  4.69           C  
ATOM    881  CD  LYS A  59      64.894  24.270  -4.405  1.00  4.69           C  
ATOM    882  CE  LYS A  59      64.155  23.517  -3.310  1.00  4.69           C  
ATOM    883  NZ  LYS A  59      64.140  22.055  -3.594  1.00  4.69           N  
ATOM    884  H   LYS A  59      63.840  28.195  -5.486  1.00  4.69           H  
ATOM    885  HA  LYS A  59      66.300  28.131  -4.052  1.00  4.69           H  
ATOM    886 1HB  LYS A  59      65.211  26.293  -6.198  1.00  4.69           H  
ATOM    887 2HB  LYS A  59      66.724  25.991  -5.360  1.00  4.69           H  
ATOM    888 1HG  LYS A  59      65.493  25.937  -3.189  1.00  4.69           H  
ATOM    889 2HG  LYS A  59      63.978  26.182  -4.067  1.00  4.69           H  
ATOM    890 1HD  LYS A  59      64.372  24.100  -5.350  1.00  4.69           H  
ATOM    891 2HD  LYS A  59      65.900  23.858  -4.492  1.00  4.69           H  
ATOM    892 1HE  LYS A  59      64.638  23.692  -2.351  1.00  4.69           H  
ATOM    893 2HE  LYS A  59      63.123  23.877  -3.259  1.00  4.69           H  
ATOM    894 1HZ  LYS A  59      63.640  21.567  -2.871  1.00  4.69           H  
ATOM    895 2HZ  LYS A  59      63.676  21.902  -4.502  1.00  4.69           H  
ATOM    896 3HZ  LYS A  59      65.085  21.709  -3.641  1.00  4.69           H  
ATOM    897  N   ARG A  60      66.640  28.937  -7.204  1.00  4.97           N  
ATOM    898  CA  ARG A  60      67.530  29.431  -8.256  1.00  4.97           C  
ATOM    899  C   ARG A  60      68.414  28.317  -8.806  1.00  4.97           C  
ATOM    900  O   ARG A  60      69.473  28.595  -9.370  1.00  4.97           O  
ATOM    901  OXT ARG A  60      67.884  27.228  -9.028  1.00  4.97           O  
ATOM    902  CB  ARG A  60      68.394  30.595  -7.764  1.00  4.97           C  
ATOM    903  CG  ARG A  60      67.620  31.870  -7.423  1.00  4.97           C  
ATOM    904  CD  ARG A  60      68.526  32.961  -6.967  1.00  4.97           C  
ATOM    905  NE  ARG A  60      67.790  34.156  -6.564  1.00  4.97           N  
ATOM    906  CZ  ARG A  60      67.401  35.144  -7.399  1.00  4.97           C  
ATOM    907  NH1 ARG A  60      67.684  35.076  -8.682  1.00  4.97           N  
ATOM    908  NH2 ARG A  60      66.734  36.183  -6.927  1.00  4.97           N  
ATOM    909  H   ARG A  60      65.648  28.947  -7.379  1.00  4.97           H  
ATOM    910  HA  ARG A  60      66.913  29.806  -9.072  1.00  4.97           H  
ATOM    911 1HB  ARG A  60      68.978  30.321  -6.896  1.00  4.97           H  
ATOM    912 2HB  ARG A  60      69.102  30.859  -8.548  1.00  4.97           H  
ATOM    913 1HG  ARG A  60      67.080  32.215  -8.303  1.00  4.97           H  
ATOM    914 2HG  ARG A  60      66.911  31.662  -6.622  1.00  4.97           H  
ATOM    915 1HD  ARG A  60      69.103  32.613  -6.110  1.00  4.97           H  
ATOM    916 2HD  ARG A  60      69.204  33.233  -7.774  1.00  4.97           H  
ATOM    917  HE  ARG A  60      67.549  34.248  -5.586  1.00  4.97           H  
ATOM    918 1HH1 ARG A  60      68.194  34.283  -9.046  1.00  4.97           H  
ATOM    919 2HH1 ARG A  60      67.392  35.816  -9.303  1.00  4.97           H  
ATOM    920 1HH2 ARG A  60      66.516  36.238  -5.942  1.00  4.97           H  
ATOM    921 2HH2 ARG A  60      66.443  36.921  -7.550  1.00  4.97           H  
ENDMDL

REMARK ID 642864 DOMAINID 636462 MODEL 4 line_1_sample48
MODEL     4
ATOM      1  N   MET A   1      -0.657   2.571   3.500  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.035   1.275   3.247  1.00 24.67           C  
ATOM      3  C   MET A   1       1.371   1.410   2.648  1.00 24.67           C  
ATOM      4  O   MET A   1       2.368   1.400   3.374  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.921   0.433   2.325  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.383  -0.976   2.027  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.374  -1.853   0.815  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.898  -0.973  -0.672  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.531   2.428   3.988  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.046   3.136   4.071  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.838   3.042   2.625  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.064   0.754   4.199  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.898   0.309   2.791  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.084   0.950   1.384  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.638  -0.933   1.663  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.381  -1.555   2.948  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.423  -1.394  -1.528  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.154   0.082  -0.570  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.178  -1.072  -0.821  1.00 24.67           H  
ATOM     20  N   SER A   2       1.452   1.595   1.324  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.728   1.634   0.586  1.00 24.67           C  
ATOM     22  C   SER A   2       3.688   2.755   0.994  1.00 24.67           C  
ATOM     23  O   SER A   2       4.898   2.664   0.762  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.441   1.720  -0.900  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.820   2.936  -1.232  1.00 24.67           O  
ATOM     26  H   SER A   2       0.607   1.642   0.774  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.236   0.686   0.769  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.372   1.619  -1.461  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.796   0.892  -1.188  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.513   3.609  -1.211  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.175   3.770   1.674  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.003   4.878   2.125  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.094   4.388   3.079  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.151   5.013   3.200  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.145   5.935   2.821  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.167   6.674   1.909  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.295   7.601   2.743  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.956   7.436   0.863  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.186   3.783   1.852  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.478   5.331   1.254  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.575   5.455   3.614  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.805   6.675   3.270  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.516   5.955   1.412  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.593   8.123   2.093  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.742   7.019   3.479  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.925   8.328   3.255  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.274   7.961   0.196  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.614   8.156   1.346  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.558   6.736   0.280  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.851   3.271   3.781  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.880   2.753   4.674  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.144   2.429   3.880  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.262   2.598   4.374  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.424   1.496   5.419  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.457   1.014   6.441  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.063  -0.219   7.242  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.032  -0.790   6.996  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.814  -0.566   8.129  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.978   2.755   3.663  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.124   3.523   5.406  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.485   1.693   5.935  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.246   0.693   4.702  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.373   0.794   5.895  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.670   1.830   7.129  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.971   1.914   2.656  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.101   1.515   1.842  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.783   2.748   1.297  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.011   2.827   1.259  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.647   0.619   0.708  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.213  -0.738   1.174  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.630  -1.235   2.229  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.361  -1.355   0.399  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.038   1.849   2.260  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.818   0.979   2.465  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.821   1.092   0.178  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.462   0.503  -0.006  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.024  -2.262   0.649  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.047  -0.918  -0.442  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.985   3.755   0.933  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.582   4.977   0.403  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.451   5.630   1.475  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.540   6.136   1.181  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.517   5.968  -0.082  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.762   5.531  -1.340  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.755   6.561  -1.825  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.566   7.549  -1.157  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.183   6.356  -2.871  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.974   3.635   0.993  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.219   4.716  -0.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.785   6.123   0.710  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.984   6.929  -0.286  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.481   5.335  -2.134  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.240   4.597  -1.118  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.990   5.568   2.728  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.721   6.151   3.841  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.998   5.362   4.111  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.079   5.946   4.243  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.842   6.174   5.096  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.439   6.982   6.243  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.591   8.170   6.082  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.751   6.417   7.273  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.075   5.151   2.898  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.991   7.173   3.582  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.862   6.584   4.840  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.677   5.147   5.434  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.914   4.029   4.153  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.117   3.249   4.405  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.158   3.473   3.314  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.355   3.592   3.597  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.778   1.765   4.544  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.052   1.401   5.842  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.684  -0.076   5.887  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.018  -0.436   7.212  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.543  -1.854   7.237  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.012   3.557   4.045  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.548   3.588   5.349  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.129   1.473   3.711  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.687   1.172   4.476  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.691   1.635   6.693  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.142   1.993   5.928  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.987  -0.296   5.073  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.578  -0.684   5.756  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.734  -0.292   8.017  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.175   0.224   7.375  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.106  -2.045   8.135  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.862  -1.990   6.497  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.321  -2.478   7.101  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.708   3.570   2.062  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.624   3.795   0.955  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.258   5.183   1.034  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.467   5.339   0.817  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.871   3.626  -0.352  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.473   2.182  -0.655  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.565   2.084  -1.821  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.175   0.704  -2.080  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.168   0.328  -2.891  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.446   1.233  -3.515  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.904  -0.957  -3.058  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.713   3.458   1.866  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.411   3.044   1.001  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.957   4.221  -0.318  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.476   3.993  -1.176  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.369   1.607  -0.878  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.978   1.747   0.210  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.661   2.662  -1.620  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.060   2.473  -2.709  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.705  -0.024  -1.620  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.645   2.215  -3.385  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.692   0.947  -4.123  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.460  -1.653  -2.578  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.151  -1.243  -3.664  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.468   6.200   1.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.000   7.550   1.528  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.073   7.605   2.608  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.122   8.245   2.439  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.878   8.515   1.865  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.469   6.050   1.555  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.453   7.832   0.579  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.274   9.524   1.944  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.121   8.477   1.080  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.426   8.223   2.815  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.818   6.908   3.720  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.751   6.867   4.835  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.014   6.099   4.470  1.00 24.67           C  
ATOM    165  O   ARG A  11      18.128   6.531   4.783  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.079   6.229   6.040  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.993   7.086   6.709  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.339   6.360   7.833  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.251   7.130   8.433  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.399   8.063   9.396  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.596   8.339   9.876  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.340   8.705   9.863  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.927   6.413   3.806  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.024   7.890   5.091  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.605   5.297   5.728  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.828   5.981   6.788  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.441   7.994   7.104  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.226   7.349   5.981  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.916   5.430   7.449  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.070   6.137   8.606  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.292   6.949   8.081  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.404   7.852   9.520  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.702   9.037  10.597  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.413   8.497   9.496  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.450   9.400  10.579  1.00 24.67           H  
ATOM    186  N   THR A  12      16.848   4.994   3.741  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.971   4.169   3.334  1.00 24.67           C  
ATOM    188  C   THR A  12      18.908   4.955   2.437  1.00 24.67           C  
ATOM    189  O   THR A  12      20.125   4.947   2.640  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.484   2.913   2.593  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.655   2.129   3.468  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.671   2.087   2.128  1.00 24.67           C  
ATOM    193  H   THR A  12      15.907   4.678   3.507  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.521   3.865   4.225  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.894   3.213   1.728  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.848   2.649   3.691  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.311   1.205   1.601  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.289   2.686   1.458  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.261   1.780   2.990  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.336   5.662   1.462  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.117   6.458   0.529  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.804   7.612   1.239  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.990   7.874   1.018  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.217   7.008  -0.560  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.885   7.876  -1.623  1.00 24.67           C  
ATOM    206  CD  ARG A  13      19.863   7.120  -2.452  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.375   7.937  -3.544  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.387   7.592  -4.362  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.999   6.439  -4.209  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.766   8.419  -5.321  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.321   5.623   1.347  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.872   5.817   0.076  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.726   6.179  -1.067  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.426   7.606  -0.094  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.122   8.285  -2.282  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.415   8.695  -1.132  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      20.706   6.814  -1.831  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.381   6.241  -2.877  1.00 24.67           H  
ATOM    219  HE  ARG A  13      19.934   8.834  -3.701  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.709   5.807  -3.476  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.756   6.183  -4.826  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      21.297   9.306  -5.438  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.525   8.165  -5.936  1.00 24.67           H  
ATOM    224  N   SER A  14      19.080   8.279   2.139  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.658   9.410   2.834  1.00 24.67           C  
ATOM    226  C   SER A  14      20.885   8.974   3.624  1.00 24.67           C  
ATOM    227  O   SER A  14      21.906   9.663   3.615  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.629  10.005   3.775  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.540  10.536   3.059  1.00 24.67           O  
ATOM    230  H   SER A  14      18.103   8.043   2.312  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.956  10.155   2.101  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.276   9.238   4.463  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.094  10.789   4.368  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.063   9.756   2.684  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.807   7.815   4.282  1.00 24.35           N  
ATOM    236  CA  LYS A  15      21.932   7.293   5.043  1.00 24.35           C  
ATOM    237  C   LYS A  15      23.064   6.799   4.145  1.00 24.35           C  
ATOM    238  O   LYS A  15      24.238   7.026   4.437  1.00 24.35           O  
ATOM    239  CB  LYS A  15      21.477   6.168   5.961  1.00 24.35           C  
ATOM    240  CG  LYS A  15      20.605   6.623   7.125  1.00 24.35           C  
ATOM    241  CD  LYS A  15      20.162   5.446   7.972  1.00 24.35           C  
ATOM    242  CE  LYS A  15      19.293   5.890   9.136  1.00 24.35           C  
ATOM    243  NZ  LYS A  15      18.837   4.732   9.956  1.00 24.35           N  
ATOM    244  H   LYS A  15      19.928   7.289   4.272  1.00 24.35           H  
ATOM    245  HA  LYS A  15      22.325   8.100   5.659  1.00 24.35           H  
ATOM    246 1HB  LYS A  15      20.892   5.451   5.374  1.00 24.35           H  
ATOM    247 2HB  LYS A  15      22.341   5.641   6.360  1.00 24.35           H  
ATOM    248 1HG  LYS A  15      21.163   7.328   7.741  1.00 24.35           H  
ATOM    249 2HG  LYS A  15      19.725   7.129   6.732  1.00 24.35           H  
ATOM    250 1HD  LYS A  15      19.588   4.760   7.347  1.00 24.35           H  
ATOM    251 2HD  LYS A  15      21.034   4.920   8.358  1.00 24.35           H  
ATOM    252 1HE  LYS A  15      19.864   6.569   9.769  1.00 24.35           H  
ATOM    253 2HE  LYS A  15      18.417   6.416   8.749  1.00 24.35           H  
ATOM    254 1HZ  LYS A  15      18.265   5.063  10.720  1.00 24.35           H  
ATOM    255 2HZ  LYS A  15      18.297   4.103   9.379  1.00 24.35           H  
ATOM    256 3HZ  LYS A  15      19.640   4.245  10.326  1.00 24.35           H  
ATOM    257  N   ALA A  16      22.709   6.166   3.019  1.00 23.23           N  
ATOM    258  CA  ALA A  16      23.677   5.596   2.083  1.00 23.23           C  
ATOM    259  C   ALA A  16      24.645   6.643   1.559  1.00 23.23           C  
ATOM    260  O   ALA A  16      25.820   6.358   1.324  1.00 23.23           O  
ATOM    261  CB  ALA A  16      22.951   4.972   0.903  1.00 23.23           C  
ATOM    262  H   ALA A  16      21.722   6.011   2.827  1.00 23.23           H  
ATOM    263  HA  ALA A  16      24.244   4.831   2.609  1.00 23.23           H  
ATOM    264 1HB  ALA A  16      23.675   4.527   0.224  1.00 23.23           H  
ATOM    265 2HB  ALA A  16      22.266   4.206   1.265  1.00 23.23           H  
ATOM    266 3HB  ALA A  16      22.390   5.744   0.381  1.00 23.23           H  
ATOM    267  N   LEU A  17      24.155   7.860   1.404  1.00 21.14           N  
ATOM    268  CA  LEU A  17      24.944   8.958   0.881  1.00 21.14           C  
ATOM    269  C   LEU A  17      25.846   9.650   1.922  1.00 21.14           C  
ATOM    270  O   LEU A  17      26.670  10.499   1.572  1.00 21.14           O  
ATOM    271  CB  LEU A  17      23.977   9.973   0.273  1.00 21.14           C  
ATOM    272  CG  LEU A  17      23.181   9.453  -0.940  1.00 21.14           C  
ATOM    273  CD1 LEU A  17      22.153  10.487  -1.355  1.00 21.14           C  
ATOM    274  CD2 LEU A  17      24.144   9.146  -2.062  1.00 21.14           C  
ATOM    275  H   LEU A  17      23.162   8.012   1.600  1.00 21.14           H  
ATOM    276  HA  LEU A  17      25.583   8.563   0.092  1.00 21.14           H  
ATOM    277 1HB  LEU A  17      23.254  10.254   1.044  1.00 21.14           H  
ATOM    278 2HB  LEU A  17      24.530  10.859  -0.030  1.00 21.14           H  
ATOM    279  HG  LEU A  17      22.652   8.544  -0.669  1.00 21.14           H  
ATOM    280 1HD1 LEU A  17      21.589  10.120  -2.203  1.00 21.14           H  
ATOM    281 2HD1 LEU A  17      21.476  10.669  -0.518  1.00 21.14           H  
ATOM    282 3HD1 LEU A  17      22.656  11.413  -1.627  1.00 21.14           H  
ATOM    283 1HD2 LEU A  17      23.599   8.774  -2.916  1.00 21.14           H  
ATOM    284 2HD2 LEU A  17      24.680  10.054  -2.341  1.00 21.14           H  
ATOM    285 3HD2 LEU A  17      24.856   8.391  -1.728  1.00 21.14           H  
ATOM    286  N   ARG A  18      25.735   9.282   3.201  1.00 18.32           N  
ATOM    287  CA  ARG A  18      26.508   9.976   4.236  1.00 18.32           C  
ATOM    288  C   ARG A  18      27.930   9.463   4.426  1.00 18.32           C  
ATOM    289  O   ARG A  18      28.256   8.859   5.448  1.00 18.32           O  
ATOM    290  CB  ARG A  18      25.807   9.890   5.584  1.00 18.32           C  
ATOM    291  CG  ARG A  18      24.492  10.614   5.658  1.00 18.32           C  
ATOM    292  CD  ARG A  18      23.860  10.494   6.995  1.00 18.32           C  
ATOM    293  NE  ARG A  18      22.585  11.194   7.052  1.00 18.32           N  
ATOM    294  CZ  ARG A  18      21.821  11.310   8.156  1.00 18.32           C  
ATOM    295  NH1 ARG A  18      22.213  10.766   9.287  1.00 18.32           N  
ATOM    296  NH2 ARG A  18      20.677  11.972   8.105  1.00 18.32           N  
ATOM    297  H   ARG A  18      25.102   8.532   3.475  1.00 18.32           H  
ATOM    298  HA  ARG A  18      26.567  11.027   3.957  1.00 18.32           H  
ATOM    299 1HB  ARG A  18      25.616   8.843   5.822  1.00 18.32           H  
ATOM    300 2HB  ARG A  18      26.457  10.292   6.360  1.00 18.32           H  
ATOM    301 1HG  ARG A  18      24.639  11.667   5.432  1.00 18.32           H  
ATOM    302 2HG  ARG A  18      23.830  10.180   4.930  1.00 18.32           H  
ATOM    303 1HD  ARG A  18      23.683   9.442   7.220  1.00 18.32           H  
ATOM    304 2HD  ARG A  18      24.518  10.920   7.748  1.00 18.32           H  
ATOM    305  HE  ARG A  18      22.251  11.624   6.198  1.00 18.32           H  
ATOM    306 1HH1 ARG A  18      23.089  10.262   9.330  1.00 18.32           H  
ATOM    307 2HH1 ARG A  18      21.642  10.855  10.115  1.00 18.32           H  
ATOM    308 1HH2 ARG A  18      20.376  12.395   7.238  1.00 18.32           H  
ATOM    309 2HH2 ARG A  18      20.109  12.060   8.934  1.00 18.32           H  
ATOM    310  N   GLY A  19      28.794   9.725   3.455  1.00 15.27           N  
ATOM    311  CA  GLY A  19      30.167   9.250   3.609  1.00 15.27           C  
ATOM    312  C   GLY A  19      30.912  10.191   4.568  1.00 15.27           C  
ATOM    313  O   GLY A  19      30.572  11.372   4.650  1.00 15.27           O  
ATOM    314  H   GLY A  19      28.451  10.215   2.629  1.00 15.27           H  
ATOM    315 1HA  GLY A  19      30.139   8.232   3.986  1.00 15.27           H  
ATOM    316 2HA  GLY A  19      30.661   9.232   2.639  1.00 15.27           H  
ATOM    317  N   PRO A  20      31.928   9.714   5.299  1.00 12.51           N  
ATOM    318  CA  PRO A  20      32.749  10.502   6.199  1.00 12.51           C  
ATOM    319  C   PRO A  20      33.765  11.378   5.462  1.00 12.51           C  
ATOM    320  O   PRO A  20      34.267  10.981   4.408  1.00 12.51           O  
ATOM    321  CB  PRO A  20      33.449   9.420   7.022  1.00 12.51           C  
ATOM    322  CG  PRO A  20      33.551   8.235   6.077  1.00 12.51           C  
ATOM    323  CD  PRO A  20      32.275   8.286   5.248  1.00 12.51           C  
ATOM    324  HA  PRO A  20      32.065  11.092   6.823  1.00 12.51           H  
ATOM    325 1HB  PRO A  20      34.436   9.782   7.356  1.00 12.51           H  
ATOM    326 2HB  PRO A  20      32.864   9.195   7.926  1.00 12.51           H  
ATOM    327 1HG  PRO A  20      34.462   8.319   5.464  1.00 12.51           H  
ATOM    328 2HG  PRO A  20      33.644   7.301   6.655  1.00 12.51           H  
ATOM    329 1HD  PRO A  20      32.483   7.965   4.215  1.00 12.51           H  
ATOM    330 2HD  PRO A  20      31.490   7.680   5.733  1.00 12.51           H  
ATOM    331  N   PRO A  21      34.206  12.497   6.051  1.00 10.36           N  
ATOM    332  CA  PRO A  21      35.292  13.344   5.587  1.00 10.36           C  
ATOM    333  C   PRO A  21      36.632  12.738   5.981  1.00 10.36           C  
ATOM    334  O   PRO A  21      37.387  13.324   6.774  1.00 10.36           O  
ATOM    335  CB  PRO A  21      35.009  14.656   6.315  1.00 10.36           C  
ATOM    336  CG  PRO A  21      34.388  14.217   7.626  1.00 10.36           C  
ATOM    337  CD  PRO A  21      33.547  12.994   7.273  1.00 10.36           C  
ATOM    338  HA  PRO A  21      35.220  13.465   4.492  1.00 10.36           H  
ATOM    339 1HB  PRO A  21      35.946  15.218   6.452  1.00 10.36           H  
ATOM    340 2HB  PRO A  21      34.339  15.289   5.713  1.00 10.36           H  
ATOM    341 1HG  PRO A  21      35.178  13.990   8.357  1.00 10.36           H  
ATOM    342 2HG  PRO A  21      33.788  15.037   8.051  1.00 10.36           H  
ATOM    343 1HD  PRO A  21      33.614  12.259   8.086  1.00 10.36           H  
ATOM    344 2HD  PRO A  21      32.508  13.299   7.060  1.00 10.36           H  
ATOM    345  N   GLU A  22      36.918  11.553   5.459  1.00  8.90           N  
ATOM    346  CA  GLU A  22      38.131  10.854   5.867  1.00  8.90           C  
ATOM    347  C   GLU A  22      39.332  11.765   5.669  1.00  8.90           C  
ATOM    348  O   GLU A  22      39.540  12.296   4.578  1.00  8.90           O  
ATOM    349  CB  GLU A  22      38.298   9.561   5.064  1.00  8.90           C  
ATOM    350  CG  GLU A  22      39.492   8.698   5.476  1.00  8.90           C  
ATOM    351  CD  GLU A  22      39.585   7.401   4.695  1.00  8.90           C  
ATOM    352  OE1 GLU A  22      38.779   7.196   3.816  1.00  8.90           O  
ATOM    353  OE2 GLU A  22      40.456   6.615   4.988  1.00  8.90           O  
ATOM    354  H   GLU A  22      36.255  11.138   4.801  1.00  8.90           H  
ATOM    355  HA  GLU A  22      38.054  10.607   6.925  1.00  8.90           H  
ATOM    356 1HB  GLU A  22      37.393   8.958   5.162  1.00  8.90           H  
ATOM    357 2HB  GLU A  22      38.413   9.804   4.008  1.00  8.90           H  
ATOM    358 1HG  GLU A  22      40.409   9.268   5.317  1.00  8.90           H  
ATOM    359 2HG  GLU A  22      39.419   8.475   6.540  1.00  8.90           H  
ATOM    360  N   THR A  23      40.116  11.934   6.735  1.00  8.00           N  
ATOM    361  CA  THR A  23      41.271  12.814   6.704  1.00  8.00           C  
ATOM    362  C   THR A  23      42.509  12.195   7.356  1.00  8.00           C  
ATOM    363  O   THR A  23      42.441  11.692   8.476  1.00  8.00           O  
ATOM    364  CB  THR A  23      40.907  14.138   7.413  1.00  8.00           C  
ATOM    365  OG1 THR A  23      39.774  14.749   6.746  1.00  8.00           O  
ATOM    366  CG2 THR A  23      42.090  15.104   7.409  1.00  8.00           C  
ATOM    367  H   THR A  23      39.882  11.460   7.592  1.00  8.00           H  
ATOM    368  HA  THR A  23      41.510  13.029   5.664  1.00  8.00           H  
ATOM    369  HB  THR A  23      40.627  13.927   8.444  1.00  8.00           H  
ATOM    370  HG1 THR A  23      38.967  14.160   6.808  1.00  8.00           H  
ATOM    371 1HG2 THR A  23      41.808  16.025   7.915  1.00  8.00           H  
ATOM    372 2HG2 THR A  23      42.924  14.652   7.933  1.00  8.00           H  
ATOM    373 3HG2 THR A  23      42.375  15.328   6.382  1.00  8.00           H  
ATOM    374  N   THR A  24      43.649  12.286   6.664  1.00  7.49           N  
ATOM    375  CA  THR A  24      44.938  11.805   7.178  1.00  7.49           C  
ATOM    376  C   THR A  24      45.976  12.934   7.203  1.00  7.49           C  
ATOM    377  O   THR A  24      47.162  12.714   7.445  1.00  7.49           O  
ATOM    378  CB  THR A  24      45.461  10.628   6.335  1.00  7.49           C  
ATOM    379  OG1 THR A  24      45.635  11.047   4.972  1.00  7.49           O  
ATOM    380  CG2 THR A  24      44.464   9.467   6.377  1.00  7.49           C  
ATOM    381  H   THR A  24      43.616  12.689   5.739  1.00  7.49           H  
ATOM    382  HA  THR A  24      44.803  11.456   8.203  1.00  7.49           H  
ATOM    383  HB  THR A  24      46.421  10.297   6.735  1.00  7.49           H  
ATOM    384  HG1 THR A  24      45.923  10.298   4.439  1.00  7.49           H  
ATOM    385 1HG2 THR A  24      44.845   8.637   5.783  1.00  7.49           H  
ATOM    386 2HG2 THR A  24      44.329   9.142   7.411  1.00  7.49           H  
ATOM    387 3HG2 THR A  24      43.504   9.786   5.973  1.00  7.49           H  
ATOM    388  N   ALA A  25      45.515  14.149   6.928  1.00  7.15           N  
ATOM    389  CA  ALA A  25      46.371  15.330   6.805  1.00  7.15           C  
ATOM    390  C   ALA A  25      47.213  15.618   8.035  1.00  7.15           C  
ATOM    391  O   ALA A  25      48.396  15.931   7.934  1.00  7.15           O  
ATOM    392  CB  ALA A  25      45.498  16.536   6.545  1.00  7.15           C  
ATOM    393  H   ALA A  25      44.524  14.249   6.773  1.00  7.15           H  
ATOM    394  HA  ALA A  25      47.047  15.174   5.966  1.00  7.15           H  
ATOM    395 1HB  ALA A  25      46.111  17.404   6.440  1.00  7.15           H  
ATOM    396 2HB  ALA A  25      44.918  16.382   5.637  1.00  7.15           H  
ATOM    397 3HB  ALA A  25      44.825  16.684   7.387  1.00  7.15           H  
ATOM    398  N   ALA A  26      46.634  15.408   9.206  1.00  6.80           N  
ATOM    399  CA  ALA A  26      47.299  15.690  10.472  1.00  6.80           C  
ATOM    400  C   ALA A  26      48.563  14.865  10.674  1.00  6.80           C  
ATOM    401  O   ALA A  26      49.391  15.209  11.504  1.00  6.80           O  
ATOM    402  CB  ALA A  26      46.358  15.435  11.632  1.00  6.80           C  
ATOM    403  H   ALA A  26      45.678  15.091   9.222  1.00  6.80           H  
ATOM    404  HA  ALA A  26      47.584  16.747  10.471  1.00  6.80           H  
ATOM    405 1HB  ALA A  26      46.865  15.691  12.564  1.00  6.80           H  
ATOM    406 2HB  ALA A  26      45.468  16.054  11.518  1.00  6.80           H  
ATOM    407 3HB  ALA A  26      46.077  14.381  11.645  1.00  6.80           H  
ATOM    408  N   ASP A  27      48.724  13.762   9.950  1.00  6.36           N  
ATOM    409  CA  ASP A  27      49.875  12.913  10.193  1.00  6.36           C  
ATOM    410  C   ASP A  27      51.080  13.314   9.332  1.00  6.36           C  
ATOM    411  O   ASP A  27      52.141  12.686   9.397  1.00  6.36           O  
ATOM    412  CB  ASP A  27      49.466  11.464   9.950  1.00  6.36           C  
ATOM    413  CG  ASP A  27      48.393  11.027  10.972  1.00  6.36           C  
ATOM    414  OD1 ASP A  27      48.489  11.408  12.133  1.00  6.36           O  
ATOM    415  OD2 ASP A  27      47.480  10.335  10.589  1.00  6.36           O  
ATOM    416  H   ASP A  27      48.063  13.506   9.214  1.00  6.36           H  
ATOM    417  HA  ASP A  27      50.156  13.014  11.236  1.00  6.36           H  
ATOM    418 1HB  ASP A  27      49.059  11.363   8.938  1.00  6.36           H  
ATOM    419 2HB  ASP A  27      50.334  10.812  10.029  1.00  6.36           H  
ATOM    420  N   LEU A  28      50.909  14.370   8.537  1.00  5.87           N  
ATOM    421  CA  LEU A  28      51.935  14.873   7.630  1.00  5.87           C  
ATOM    422  C   LEU A  28      52.713  16.087   8.180  1.00  5.87           C  
ATOM    423  O   LEU A  28      53.770  16.445   7.666  1.00  5.87           O  
ATOM    424  CB  LEU A  28      51.237  15.303   6.353  1.00  5.87           C  
ATOM    425  CG  LEU A  28      50.422  14.229   5.658  1.00  5.87           C  
ATOM    426  CD1 LEU A  28      49.720  14.834   4.452  1.00  5.87           C  
ATOM    427  CD2 LEU A  28      51.329  13.088   5.273  1.00  5.87           C  
ATOM    428  H   LEU A  28      50.004  14.846   8.528  1.00  5.87           H  
ATOM    429  HA  LEU A  28      52.642  14.071   7.424  1.00  5.87           H  
ATOM    430 1HB  LEU A  28      50.562  16.124   6.597  1.00  5.87           H  
ATOM    431 2HB  LEU A  28      51.987  15.657   5.660  1.00  5.87           H  
ATOM    432  HG  LEU A  28      49.648  13.862   6.341  1.00  5.87           H  
ATOM    433 1HD1 LEU A  28      49.119  14.070   3.963  1.00  5.87           H  
ATOM    434 2HD1 LEU A  28      49.073  15.650   4.782  1.00  5.87           H  
ATOM    435 3HD1 LEU A  28      50.458  15.212   3.760  1.00  5.87           H  
ATOM    436 1HD2 LEU A  28      50.742  12.311   4.785  1.00  5.87           H  
ATOM    437 2HD2 LEU A  28      52.101  13.446   4.590  1.00  5.87           H  
ATOM    438 3HD2 LEU A  28      51.796  12.682   6.172  1.00  5.87           H  
ATOM    439  N   SER A  29      52.135  16.754   9.172  1.00  5.40           N  
ATOM    440  CA  SER A  29      52.625  18.025   9.739  1.00  5.40           C  
ATOM    441  C   SER A  29      53.902  18.005  10.595  1.00  5.40           C  
ATOM    442  O   SER A  29      54.148  17.056  11.353  1.00  5.40           O  
ATOM    443  CB  SER A  29      51.562  18.483  10.626  1.00  5.40           C  
ATOM    444  OG  SER A  29      51.523  17.567  11.679  1.00  5.40           O  
ATOM    445  H   SER A  29      51.276  16.372   9.552  1.00  5.40           H  
ATOM    446  HA  SER A  29      52.788  18.725   8.921  1.00  5.40           H  
ATOM    447 1HB  SER A  29      51.743  19.494  10.975  1.00  5.40           H  
ATOM    448 2HB  SER A  29      50.614  18.473  10.105  1.00  5.40           H  
ATOM    449  HG  SER A  29      50.592  17.550  11.974  1.00  5.40           H  
ATOM    450  N   CYS A  30      54.607  19.156  10.590  1.00  5.00           N  
ATOM    451  CA  CYS A  30      55.855  19.382  11.324  1.00  5.00           C  
ATOM    452  C   CYS A  30      55.698  19.984  12.738  1.00  5.00           C  
ATOM    453  O   CYS A  30      55.292  21.128  12.870  1.00  5.00           O  
ATOM    454  CB  CYS A  30      56.733  20.338  10.526  1.00  5.00           C  
ATOM    455  SG  CYS A  30      58.261  20.761  11.338  1.00  5.00           S  
ATOM    456  H   CYS A  30      54.277  19.909   9.997  1.00  5.00           H  
ATOM    457  HA  CYS A  30      56.361  18.424  11.393  1.00  5.00           H  
ATOM    458 1HB  CYS A  30      56.963  19.898   9.562  1.00  5.00           H  
ATOM    459 2HB  CYS A  30      56.193  21.264  10.339  1.00  5.00           H  
ATOM    460  N   PRO A  31      56.060  19.297  13.830  1.00  4.70           N  
ATOM    461  CA  PRO A  31      56.031  19.815  15.187  1.00  4.70           C  
ATOM    462  C   PRO A  31      57.348  20.468  15.606  1.00  4.70           C  
ATOM    463  O   PRO A  31      57.491  20.888  16.755  1.00  4.70           O  
ATOM    464  CB  PRO A  31      55.770  18.558  15.995  1.00  4.70           C  
ATOM    465  CG  PRO A  31      56.543  17.544  15.273  1.00  4.70           C  
ATOM    466  CD  PRO A  31      56.433  17.930  13.762  1.00  4.70           C  
ATOM    467  HA  PRO A  31      55.222  20.546  15.276  1.00  4.70           H  
ATOM    468 1HB  PRO A  31      56.109  18.698  17.031  1.00  4.70           H  
ATOM    469 2HB  PRO A  31      54.694  18.329  16.034  1.00  4.70           H  
ATOM    470 1HG  PRO A  31      57.560  17.556  15.645  1.00  4.70           H  
ATOM    471 2HG  PRO A  31      56.137  16.563  15.516  1.00  4.70           H  
ATOM    472 1HD  PRO A  31      57.412  17.824  13.277  1.00  4.70           H  
ATOM    473 2HD  PRO A  31      55.653  17.359  13.272  1.00  4.70           H  
ATOM    474  N   THR A  32      58.335  20.485  14.712  1.00  4.49           N  
ATOM    475  CA  THR A  32      59.668  20.949  15.069  1.00  4.49           C  
ATOM    476  C   THR A  32      59.535  22.422  15.439  1.00  4.49           C  
ATOM    477  O   THR A  32      58.939  23.164  14.672  1.00  4.49           O  
ATOM    478  CB  THR A  32      60.653  20.816  13.880  1.00  4.49           C  
ATOM    479  OG1 THR A  32      60.684  19.474  13.414  1.00  4.49           O  
ATOM    480  CG2 THR A  32      62.041  21.166  14.281  1.00  4.49           C  
ATOM    481  H   THR A  32      58.170  20.166  13.769  1.00  4.49           H  
ATOM    482  HA  THR A  32      60.034  20.360  15.897  1.00  4.49           H  
ATOM    483  HB  THR A  32      60.350  21.484  13.084  1.00  4.49           H  
ATOM    484  HG1 THR A  32      60.952  19.472  12.485  1.00  4.49           H  
ATOM    485 1HG2 THR A  32      62.698  21.059  13.418  1.00  4.49           H  
ATOM    486 2HG2 THR A  32      62.078  22.166  14.627  1.00  4.49           H  
ATOM    487 3HG2 THR A  32      62.366  20.494  15.072  1.00  4.49           H  
ATOM    488  N   PRO A  33      60.045  22.905  16.588  1.00  4.34           N  
ATOM    489  CA  PRO A  33      60.012  24.313  16.970  1.00  4.34           C  
ATOM    490  C   PRO A  33      60.518  25.213  15.842  1.00  4.34           C  
ATOM    491  O   PRO A  33      60.002  26.302  15.595  1.00  4.34           O  
ATOM    492  CB  PRO A  33      60.960  24.329  18.173  1.00  4.34           C  
ATOM    493  CG  PRO A  33      60.810  22.945  18.776  1.00  4.34           C  
ATOM    494  CD  PRO A  33      60.661  22.014  17.590  1.00  4.34           C  
ATOM    495  HA  PRO A  33      58.985  24.586  17.261  1.00  4.34           H  
ATOM    496 1HB  PRO A  33      61.988  24.546  17.842  1.00  4.34           H  
ATOM    497 2HB  PRO A  33      60.672  25.129  18.866  1.00  4.34           H  
ATOM    498 1HG  PRO A  33      61.687  22.703  19.397  1.00  4.34           H  
ATOM    499 2HG  PRO A  33      59.934  22.918  19.443  1.00  4.34           H  
ATOM    500 1HD  PRO A  33      61.635  21.638  17.252  1.00  4.34           H  
ATOM    501 2HD  PRO A  33      59.965  21.209  17.880  1.00  4.34           H  
ATOM    502  N   GLY A  34      61.500  24.706  15.101  1.00  4.23           N  
ATOM    503  CA  GLY A  34      62.109  25.399  13.980  1.00  4.23           C  
ATOM    504  C   GLY A  34      61.271  25.310  12.706  1.00  4.23           C  
ATOM    505  O   GLY A  34      61.700  24.719  11.715  1.00  4.23           O  
ATOM    506  H   GLY A  34      61.865  23.804  15.345  1.00  4.23           H  
ATOM    507 1HA  GLY A  34      62.257  26.447  14.242  1.00  4.23           H  
ATOM    508 2HA  GLY A  34      63.097  24.976  13.794  1.00  4.23           H  
ATOM    509  N   CYS A  35      60.080  25.895  12.734  1.00  4.14           N  
ATOM    510  CA  CYS A  35      59.212  25.888  11.561  1.00  4.14           C  
ATOM    511  C   CYS A  35      58.319  27.110  11.542  1.00  4.14           C  
ATOM    512  O   CYS A  35      58.240  27.856  12.517  1.00  4.14           O  
ATOM    513  CB  CYS A  35      58.328  24.630  11.488  1.00  4.14           C  
ATOM    514  SG  CYS A  35      57.050  24.476  12.759  1.00  4.14           S  
ATOM    515  H   CYS A  35      59.797  26.335  13.611  1.00  4.14           H  
ATOM    516  HA  CYS A  35      59.839  25.917  10.675  1.00  4.14           H  
ATOM    517 1HB  CYS A  35      57.832  24.586  10.524  1.00  4.14           H  
ATOM    518 2HB  CYS A  35      58.967  23.748  11.560  1.00  4.14           H  
ATOM    519  HG  CYS A  35      57.899  24.146  13.761  1.00  4.14           H  
ATOM    520  N   THR A  36      57.626  27.308  10.427  1.00  4.11           N  
ATOM    521  CA  THR A  36      56.730  28.449  10.293  1.00  4.11           C  
ATOM    522  C   THR A  36      55.268  28.040  10.251  1.00  4.11           C  
ATOM    523  O   THR A  36      54.375  28.861  10.443  1.00  4.11           O  
ATOM    524  CB  THR A  36      57.016  29.188   8.984  1.00  4.11           C  
ATOM    525  OG1 THR A  36      56.734  28.299   7.874  1.00  4.11           O  
ATOM    526  CG2 THR A  36      58.478  29.612   8.928  1.00  4.11           C  
ATOM    527  H   THR A  36      57.750  26.673   9.654  1.00  4.11           H  
ATOM    528  HA  THR A  36      56.881  29.118  11.141  1.00  4.11           H  
ATOM    529  HB  THR A  36      56.373  30.067   8.916  1.00  4.11           H  
ATOM    530  HG1 THR A  36      56.662  28.813   7.055  1.00  4.11           H  
ATOM    531 1HG2 THR A  36      58.673  30.133   7.991  1.00  4.11           H  
ATOM    532 2HG2 THR A  36      58.692  30.275   9.766  1.00  4.11           H  
ATOM    533 3HG2 THR A  36      59.117  28.731   8.992  1.00  4.11           H  
ATOM    534  N   GLY A  37      55.025  26.777   9.929  1.00  4.15           N  
ATOM    535  CA  GLY A  37      53.669  26.283   9.740  1.00  4.15           C  
ATOM    536  C   GLY A  37      53.108  26.612   8.347  1.00  4.15           C  
ATOM    537  O   GLY A  37      51.941  26.332   8.053  1.00  4.15           O  
ATOM    538  H   GLY A  37      55.801  26.149   9.815  1.00  4.15           H  
ATOM    539 1HA  GLY A  37      53.676  25.210   9.878  1.00  4.15           H  
ATOM    540 2HA  GLY A  37      53.017  26.697  10.508  1.00  4.15           H  
ATOM    541  N   SER A  38      53.946  27.153   7.454  1.00  4.25           N  
ATOM    542  CA  SER A  38      53.463  27.552   6.137  1.00  4.25           C  
ATOM    543  C   SER A  38      52.757  26.426   5.389  1.00  4.25           C  
ATOM    544  O   SER A  38      51.693  26.656   4.824  1.00  4.25           O  
ATOM    545  CB  SER A  38      54.631  28.022   5.284  1.00  4.25           C  
ATOM    546  OG  SER A  38      55.229  29.171   5.827  1.00  4.25           O  
ATOM    547  H   SER A  38      54.907  27.369   7.714  1.00  4.25           H  
ATOM    548  HA  SER A  38      52.757  28.374   6.264  1.00  4.25           H  
ATOM    549 1HB  SER A  38      55.370  27.225   5.207  1.00  4.25           H  
ATOM    550 2HB  SER A  38      54.277  28.235   4.276  1.00  4.25           H  
ATOM    551  HG  SER A  38      55.546  28.903   6.685  1.00  4.25           H  
ATOM    552  N   GLY A  39      53.302  25.201   5.447  1.00  4.42           N  
ATOM    553  CA  GLY A  39      52.734  24.049   4.731  1.00  4.42           C  
ATOM    554  C   GLY A  39      51.587  23.370   5.481  1.00  4.42           C  
ATOM    555  O   GLY A  39      51.045  22.352   5.020  1.00  4.42           O  
ATOM    556  H   GLY A  39      54.158  25.078   5.969  1.00  4.42           H  
ATOM    557 1HA  GLY A  39      52.379  24.375   3.752  1.00  4.42           H  
ATOM    558 2HA  GLY A  39      53.525  23.321   4.551  1.00  4.42           H  
ATOM    559  N   HIS A  40      51.265  23.901   6.661  1.00  4.65           N  
ATOM    560  CA  HIS A  40      50.199  23.367   7.480  1.00  4.65           C  
ATOM    561  C   HIS A  40      48.942  24.107   7.101  1.00  4.65           C  
ATOM    562  O   HIS A  40      47.863  23.510   6.972  1.00  4.65           O  
ATOM    563  CB  HIS A  40      50.516  23.541   8.958  1.00  4.65           C  
ATOM    564  CG  HIS A  40      51.777  22.857   9.333  1.00  4.65           C  
ATOM    565  ND1 HIS A  40      52.371  23.015  10.545  1.00  4.65           N  
ATOM    566  CD2 HIS A  40      52.590  22.054   8.623  1.00  4.65           C  
ATOM    567  CE1 HIS A  40      53.473  22.333  10.576  1.00  4.65           C  
ATOM    568  NE2 HIS A  40      53.637  21.723   9.424  1.00  4.65           N  
ATOM    569  H   HIS A  40      51.744  24.733   6.994  1.00  4.65           H  
ATOM    570  HA  HIS A  40      50.045  22.322   7.277  1.00  4.65           H  
ATOM    571 1HB  HIS A  40      50.608  24.591   9.198  1.00  4.65           H  
ATOM    572 2HB  HIS A  40      49.708  23.155   9.552  1.00  4.65           H  
ATOM    573  HD1 HIS A  40      52.066  23.541  11.366  1.00  4.65           H  
ATOM    574  HD2 HIS A  40      52.564  21.677   7.630  1.00  4.65           H  
ATOM    575  HE1 HIS A  40      54.059  22.372  11.455  1.00  4.65           H  
ATOM    576  N   VAL A  41      49.132  25.416   6.903  1.00  4.91           N  
ATOM    577  CA  VAL A  41      48.107  26.370   6.516  1.00  4.91           C  
ATOM    578  C   VAL A  41      47.835  26.278   5.014  1.00  4.91           C  
ATOM    579  O   VAL A  41      46.685  26.261   4.573  1.00  4.91           O  
ATOM    580  CB  VAL A  41      48.582  27.787   6.862  1.00  4.91           C  
ATOM    581  CG1 VAL A  41      47.585  28.811   6.357  1.00  4.91           C  
ATOM    582  CG2 VAL A  41      48.787  27.893   8.363  1.00  4.91           C  
ATOM    583  H   VAL A  41      50.073  25.773   7.068  1.00  4.91           H  
ATOM    584  HA  VAL A  41      47.191  26.146   7.063  1.00  4.91           H  
ATOM    585  HB  VAL A  41      49.535  27.976   6.357  1.00  4.91           H  
ATOM    586 1HG1 VAL A  41      47.942  29.812   6.594  1.00  4.91           H  
ATOM    587 2HG1 VAL A  41      47.478  28.708   5.278  1.00  4.91           H  
ATOM    588 3HG1 VAL A  41      46.621  28.645   6.838  1.00  4.91           H  
ATOM    589 1HG2 VAL A  41      49.145  28.891   8.612  1.00  4.91           H  
ATOM    590 2HG2 VAL A  41      47.844  27.705   8.873  1.00  4.91           H  
ATOM    591 3HG2 VAL A  41      49.526  27.154   8.678  1.00  4.91           H  
ATOM    592  N   ARG A  42      48.916  26.246   4.237  1.00  5.14           N  
ATOM    593  CA  ARG A  42      48.881  26.119   2.794  1.00  5.14           C  
ATOM    594  C   ARG A  42      48.952  24.641   2.494  1.00  5.14           C  
ATOM    595  O   ARG A  42      49.236  23.849   3.385  1.00  5.14           O  
ATOM    596  CB  ARG A  42      50.070  26.808   2.148  1.00  5.14           C  
ATOM    597  CG  ARG A  42      50.160  28.304   2.372  1.00  5.14           C  
ATOM    598  CD  ARG A  42      51.390  28.861   1.736  1.00  5.14           C  
ATOM    599  NE  ARG A  42      51.530  30.293   1.958  1.00  5.14           N  
ATOM    600  CZ  ARG A  42      52.568  31.039   1.519  1.00  5.14           C  
ATOM    601  NH1 ARG A  42      53.543  30.476   0.839  1.00  5.14           N  
ATOM    602  NH2 ARG A  42      52.605  32.335   1.773  1.00  5.14           N  
ATOM    603  H   ARG A  42      49.840  26.294   4.658  1.00  5.14           H  
ATOM    604  HA  ARG A  42      47.948  26.528   2.407  1.00  5.14           H  
ATOM    605 1HB  ARG A  42      50.987  26.350   2.500  1.00  5.14           H  
ATOM    606 2HB  ARG A  42      50.031  26.649   1.074  1.00  5.14           H  
ATOM    607 1HG  ARG A  42      49.286  28.794   1.946  1.00  5.14           H  
ATOM    608 2HG  ARG A  42      50.205  28.502   3.447  1.00  5.14           H  
ATOM    609 1HD  ARG A  42      52.263  28.364   2.165  1.00  5.14           H  
ATOM    610 2HD  ARG A  42      51.360  28.682   0.664  1.00  5.14           H  
ATOM    611  HE  ARG A  42      50.802  30.762   2.479  1.00  5.14           H  
ATOM    612 1HH1 ARG A  42      53.516  29.485   0.644  1.00  5.14           H  
ATOM    613 2HH1 ARG A  42      54.318  31.034   0.511  1.00  5.14           H  
ATOM    614 1HH2 ARG A  42      51.857  32.770   2.295  1.00  5.14           H  
ATOM    615 2HH2 ARG A  42      53.381  32.891   1.445  1.00  5.14           H  
ATOM    616  N   GLY A  43      48.695  24.240   1.266  1.00  5.33           N  
ATOM    617  CA  GLY A  43      48.808  22.824   0.967  1.00  5.33           C  
ATOM    618  C   GLY A  43      47.830  22.019   1.809  1.00  5.33           C  
ATOM    619  O   GLY A  43      46.630  22.298   1.789  1.00  5.33           O  
ATOM    620  H   GLY A  43      48.438  24.898   0.546  1.00  5.33           H  
ATOM    621 1HA  GLY A  43      48.612  22.654  -0.092  1.00  5.33           H  
ATOM    622 2HA  GLY A  43      49.825  22.489   1.169  1.00  5.33           H  
ATOM    623  N   LYS A  44      48.316  20.986   2.495  1.00  5.45           N  
ATOM    624  CA  LYS A  44      47.413  20.160   3.282  1.00  5.45           C  
ATOM    625  C   LYS A  44      47.935  19.546   4.576  1.00  5.45           C  
ATOM    626  O   LYS A  44      47.477  18.460   4.900  1.00  5.45           O  
ATOM    627  CB  LYS A  44      46.919  19.001   2.425  1.00  5.45           C  
ATOM    628  CG  LYS A  44      48.031  18.030   2.016  1.00  5.45           C  
ATOM    629  CD  LYS A  44      47.511  16.912   1.121  1.00  5.45           C  
ATOM    630  CE  LYS A  44      48.625  15.940   0.740  1.00  5.45           C  
ATOM    631  NZ  LYS A  44      48.134  14.852  -0.148  1.00  5.45           N  
ATOM    632  H   LYS A  44      49.309  20.794   2.489  1.00  5.45           H  
ATOM    633  HA  LYS A  44      46.561  20.785   3.556  1.00  5.45           H  
ATOM    634 1HB  LYS A  44      46.167  18.435   2.975  1.00  5.45           H  
ATOM    635 2HB  LYS A  44      46.446  19.386   1.521  1.00  5.45           H  
ATOM    636 1HG  LYS A  44      48.818  18.570   1.491  1.00  5.45           H  
ATOM    637 2HG  LYS A  44      48.459  17.587   2.913  1.00  5.45           H  
ATOM    638 1HD  LYS A  44      46.725  16.364   1.645  1.00  5.45           H  
ATOM    639 2HD  LYS A  44      47.087  17.339   0.213  1.00  5.45           H  
ATOM    640 1HE  LYS A  44      49.415  16.488   0.228  1.00  5.45           H  
ATOM    641 2HE  LYS A  44      49.033  15.498   1.643  1.00  5.45           H  
ATOM    642 1HZ  LYS A  44      48.899  14.232  -0.375  1.00  5.45           H  
ATOM    643 2HZ  LYS A  44      47.409  14.331   0.324  1.00  5.45           H  
ATOM    644 3HZ  LYS A  44      47.762  15.252  -0.998  1.00  5.45           H  
ATOM    645  N   TYR A  45      48.890  20.114   5.318  1.00  5.54           N  
ATOM    646  CA  TYR A  45      49.316  19.307   6.472  1.00  5.54           C  
ATOM    647  C   TYR A  45      48.566  19.520   7.816  1.00  5.54           C  
ATOM    648  O   TYR A  45      48.614  18.652   8.677  1.00  5.54           O  
ATOM    649  CB  TYR A  45      50.798  19.447   6.692  1.00  5.54           C  
ATOM    650  CG  TYR A  45      51.659  18.999   5.544  1.00  5.54           C  
ATOM    651  CD1 TYR A  45      52.949  19.479   5.435  1.00  5.54           C  
ATOM    652  CD2 TYR A  45      51.158  18.155   4.580  1.00  5.54           C  
ATOM    653  CE1 TYR A  45      53.740  19.093   4.383  1.00  5.54           C  
ATOM    654  CE2 TYR A  45      51.943  17.770   3.518  1.00  5.54           C  
ATOM    655  CZ  TYR A  45      53.232  18.232   3.421  1.00  5.54           C  
ATOM    656  OH  TYR A  45      54.024  17.847   2.362  1.00  5.54           O  
ATOM    657  H   TYR A  45      49.329  21.015   5.106  1.00  5.54           H  
ATOM    658  HA  TYR A  45      49.164  18.261   6.214  1.00  5.54           H  
ATOM    659 1HB  TYR A  45      51.014  20.440   6.883  1.00  5.54           H  
ATOM    660 2HB  TYR A  45      51.062  18.880   7.550  1.00  5.54           H  
ATOM    661  HD1 TYR A  45      53.343  20.152   6.185  1.00  5.54           H  
ATOM    662  HD2 TYR A  45      50.144  17.791   4.660  1.00  5.54           H  
ATOM    663  HE1 TYR A  45      54.760  19.465   4.306  1.00  5.54           H  
ATOM    664  HE2 TYR A  45      51.543  17.098   2.758  1.00  5.54           H  
ATOM    665  HH  TYR A  45      53.516  17.285   1.770  1.00  5.54           H  
ATOM    666  N   SER A  46      47.879  20.646   8.016  1.00  5.58           N  
ATOM    667  CA  SER A  46      47.150  20.906   9.272  1.00  5.58           C  
ATOM    668  C   SER A  46      47.955  20.751  10.592  1.00  5.58           C  
ATOM    669  O   SER A  46      49.126  21.114  10.670  1.00  5.58           O  
ATOM    670  CB  SER A  46      45.926  20.010   9.330  1.00  5.58           C  
ATOM    671  OG  SER A  46      45.098  20.359  10.412  1.00  5.58           O  
ATOM    672  H   SER A  46      47.853  21.378   7.307  1.00  5.58           H  
ATOM    673  HA  SER A  46      46.805  21.940   9.225  1.00  5.58           H  
ATOM    674 1HB  SER A  46      45.373  20.096   8.396  1.00  5.58           H  
ATOM    675 2HB  SER A  46      46.233  18.967   9.427  1.00  5.58           H  
ATOM    676  HG  SER A  46      44.841  21.277  10.260  1.00  5.58           H  
ATOM    677  N   ARG A  47      47.283  20.243  11.639  1.00  5.56           N  
ATOM    678  CA  ARG A  47      47.821  20.126  13.013  1.00  5.56           C  
ATOM    679  C   ARG A  47      49.127  19.348  13.113  1.00  5.56           C  
ATOM    680  O   ARG A  47      49.236  18.272  12.546  1.00  5.56           O  
ATOM    681  CB  ARG A  47      46.800  19.454  13.915  1.00  5.56           C  
ATOM    682  CG  ARG A  47      47.197  19.356  15.392  1.00  5.56           C  
ATOM    683  CD  ARG A  47      46.094  18.797  16.231  1.00  5.56           C  
ATOM    684  NE  ARG A  47      46.471  18.701  17.640  1.00  5.56           N  
ATOM    685  CZ  ARG A  47      45.639  18.330  18.637  1.00  5.56           C  
ATOM    686  NH1 ARG A  47      44.387  18.027  18.372  1.00  5.56           N  
ATOM    687  NH2 ARG A  47      46.081  18.273  19.882  1.00  5.56           N  
ATOM    688  H   ARG A  47      46.328  19.944  11.472  1.00  5.56           H  
ATOM    689  HA  ARG A  47      47.999  21.135  13.389  1.00  5.56           H  
ATOM    690 1HB  ARG A  47      45.855  19.992  13.855  1.00  5.56           H  
ATOM    691 2HB  ARG A  47      46.619  18.438  13.558  1.00  5.56           H  
ATOM    692 1HG  ARG A  47      48.064  18.696  15.492  1.00  5.56           H  
ATOM    693 2HG  ARG A  47      47.451  20.346  15.770  1.00  5.56           H  
ATOM    694 1HD  ARG A  47      45.216  19.439  16.156  1.00  5.56           H  
ATOM    695 2HD  ARG A  47      45.846  17.798  15.876  1.00  5.56           H  
ATOM    696  HE  ARG A  47      47.429  18.922  17.884  1.00  5.56           H  
ATOM    697 1HH1 ARG A  47      44.045  18.071  17.422  1.00  5.56           H  
ATOM    698 2HH1 ARG A  47      43.765  17.750  19.119  1.00  5.56           H  
ATOM    699 1HH2 ARG A  47      47.042  18.505  20.089  1.00  5.56           H  
ATOM    700 2HH2 ARG A  47      45.457  17.996  20.626  1.00  5.56           H  
ATOM    701  N   HIS A  48      50.087  19.890  13.885  1.00  5.46           N  
ATOM    702  CA  HIS A  48      51.449  19.350  14.093  1.00  5.46           C  
ATOM    703  C   HIS A  48      51.483  17.923  14.685  1.00  5.46           C  
ATOM    704  O   HIS A  48      50.870  17.694  15.730  1.00  5.46           O  
ATOM    705  CB  HIS A  48      52.180  20.296  15.036  1.00  5.46           C  
ATOM    706  CG  HIS A  48      52.300  21.687  14.478  1.00  5.46           C  
ATOM    707  ND1 HIS A  48      53.201  22.625  14.951  1.00  5.46           N  
ATOM    708  CD2 HIS A  48      51.590  22.299  13.505  1.00  5.46           C  
ATOM    709  CE1 HIS A  48      53.052  23.753  14.273  1.00  5.46           C  
ATOM    710  NE2 HIS A  48      52.073  23.585  13.383  1.00  5.46           N  
ATOM    711  H   HIS A  48      49.872  20.772  14.327  1.00  5.46           H  
ATOM    712  HA  HIS A  48      51.997  19.353  13.166  1.00  5.46           H  
ATOM    713 1HB  HIS A  48      51.660  20.342  15.990  1.00  5.46           H  
ATOM    714 2HB  HIS A  48      53.149  19.908  15.219  1.00  5.46           H  
ATOM    715  HD1 HIS A  48      53.862  22.508  15.695  1.00  5.46           H  
ATOM    716  HD2 HIS A  48      50.775  21.961  12.861  1.00  5.46           H  
ATOM    717  HE1 HIS A  48      53.680  24.618  14.493  1.00  5.46           H  
ATOM    718  N   ARG A  49      52.206  16.967  14.039  1.00  5.29           N  
ATOM    719  CA  ARG A  49      52.243  15.588  14.559  1.00  5.29           C  
ATOM    720  C   ARG A  49      53.613  14.928  14.798  1.00  5.29           C  
ATOM    721  O   ARG A  49      53.815  14.325  15.853  1.00  5.29           O  
ATOM    722  CB  ARG A  49      51.522  14.632  13.632  1.00  5.29           C  
ATOM    723  CG  ARG A  49      51.538  13.191  14.124  1.00  5.29           C  
ATOM    724  CD  ARG A  49      50.502  12.944  15.158  1.00  5.29           C  
ATOM    725  NE  ARG A  49      49.209  12.677  14.536  1.00  5.29           N  
ATOM    726  CZ  ARG A  49      47.996  12.812  15.097  1.00  5.29           C  
ATOM    727  NH1 ARG A  49      47.843  13.289  16.320  1.00  5.29           N  
ATOM    728  NH2 ARG A  49      46.961  12.435  14.374  1.00  5.29           N  
ATOM    729  H   ARG A  49      52.698  17.172  13.164  1.00  5.29           H  
ATOM    730  HA  ARG A  49      51.716  15.591  15.511  1.00  5.29           H  
ATOM    731 1HB  ARG A  49      50.486  14.934  13.580  1.00  5.29           H  
ATOM    732 2HB  ARG A  49      51.941  14.677  12.623  1.00  5.29           H  
ATOM    733 1HG  ARG A  49      51.345  12.522  13.286  1.00  5.29           H  
ATOM    734 2HG  ARG A  49      52.508  12.966  14.549  1.00  5.29           H  
ATOM    735 1HD  ARG A  49      50.777  12.083  15.762  1.00  5.29           H  
ATOM    736 2HD  ARG A  49      50.403  13.824  15.795  1.00  5.29           H  
ATOM    737  HE  ARG A  49      49.209  12.287  13.575  1.00  5.29           H  
ATOM    738 1HH1 ARG A  49      48.652  13.573  16.855  1.00  5.29           H  
ATOM    739 2HH1 ARG A  49      46.920  13.374  16.716  1.00  5.29           H  
ATOM    740 1HH2 ARG A  49      47.162  12.036  13.437  1.00  5.29           H  
ATOM    741 2HH2 ARG A  49      46.022  12.499  14.723  1.00  5.29           H  
ATOM    742  N   SER A  50      54.541  14.977  13.831  1.00  5.08           N  
ATOM    743  CA  SER A  50      55.777  14.181  14.003  1.00  5.08           C  
ATOM    744  C   SER A  50      57.025  14.768  13.342  1.00  5.08           C  
ATOM    745  O   SER A  50      57.018  15.194  12.189  1.00  5.08           O  
ATOM    746  CB  SER A  50      55.560  12.769  13.493  1.00  5.08           C  
ATOM    747  OG  SER A  50      56.734  12.001  13.599  1.00  5.08           O  
ATOM    748  H   SER A  50      54.380  15.527  12.983  1.00  5.08           H  
ATOM    749  HA  SER A  50      55.982  14.116  15.072  1.00  5.08           H  
ATOM    750 1HB  SER A  50      54.770  12.296  14.072  1.00  5.08           H  
ATOM    751 2HB  SER A  50      55.230  12.800  12.453  1.00  5.08           H  
ATOM    752  HG  SER A  50      56.460  11.086  13.477  1.00  5.08           H  
ATOM    753  N   LEU A  51      58.136  14.701  14.070  1.00  4.85           N  
ATOM    754  CA  LEU A  51      59.413  15.248  13.614  1.00  4.85           C  
ATOM    755  C   LEU A  51      59.935  14.604  12.344  1.00  4.85           C  
ATOM    756  O   LEU A  51      60.527  15.269  11.504  1.00  4.85           O  
ATOM    757  CB  LEU A  51      60.468  15.084  14.709  1.00  4.85           C  
ATOM    758  CG  LEU A  51      60.264  15.929  15.967  1.00  4.85           C  
ATOM    759  CD1 LEU A  51      61.278  15.519  17.017  1.00  4.85           C  
ATOM    760  CD2 LEU A  51      60.430  17.391  15.616  1.00  4.85           C  
ATOM    761  H   LEU A  51      58.079  14.292  14.992  1.00  4.85           H  
ATOM    762  HA  LEU A  51      59.276  16.312  13.421  1.00  4.85           H  
ATOM    763 1HB  LEU A  51      60.498  14.038  15.010  1.00  4.85           H  
ATOM    764 2HB  LEU A  51      61.441  15.346  14.290  1.00  4.85           H  
ATOM    765  HG  LEU A  51      59.266  15.758  16.364  1.00  4.85           H  
ATOM    766 1HD1 LEU A  51      61.135  16.117  17.917  1.00  4.85           H  
ATOM    767 2HD1 LEU A  51      61.145  14.464  17.258  1.00  4.85           H  
ATOM    768 3HD1 LEU A  51      62.284  15.680  16.632  1.00  4.85           H  
ATOM    769 1HD2 LEU A  51      60.280  17.996  16.509  1.00  4.85           H  
ATOM    770 2HD2 LEU A  51      61.433  17.563  15.224  1.00  4.85           H  
ATOM    771 3HD2 LEU A  51      59.701  17.668  14.864  1.00  4.85           H  
ATOM    772  N   GLN A  52      59.658  13.328  12.136  1.00  4.64           N  
ATOM    773  CA  GLN A  52      60.251  12.687  10.974  1.00  4.64           C  
ATOM    774  C   GLN A  52      59.461  12.976   9.694  1.00  4.64           C  
ATOM    775  O   GLN A  52      59.884  12.587   8.605  1.00  4.64           O  
ATOM    776  CB  GLN A  52      60.373  11.180  11.191  1.00  4.64           C  
ATOM    777  CG  GLN A  52      61.221  10.772  12.421  1.00  4.64           C  
ATOM    778  CD  GLN A  52      62.670  11.324  12.448  1.00  4.64           C  
ATOM    779  OE1 GLN A  52      63.463  11.226  11.485  1.00  4.64           O  
ATOM    780  NE2 GLN A  52      63.017  11.901  13.601  1.00  4.64           N  
ATOM    781  H   GLN A  52      59.100  12.802  12.797  1.00  4.64           H  
ATOM    782  HA  GLN A  52      61.254  13.089  10.837  1.00  4.64           H  
ATOM    783 1HB  GLN A  52      59.377  10.756  11.313  1.00  4.64           H  
ATOM    784 2HB  GLN A  52      60.818  10.724  10.308  1.00  4.64           H  
ATOM    785 1HG  GLN A  52      60.712  11.133  13.316  1.00  4.64           H  
ATOM    786 2HG  GLN A  52      61.279   9.684  12.447  1.00  4.64           H  
ATOM    787 1HE2 GLN A  52      63.929  12.282  13.734  1.00  4.64           H  
ATOM    788 2HE2 GLN A  52      62.359  11.938  14.354  1.00  4.64           H  
ATOM    789  N   SER A  53      58.311  13.653   9.817  1.00  4.50           N  
ATOM    790  CA  SER A  53      57.539  14.051   8.651  1.00  4.50           C  
ATOM    791  C   SER A  53      57.860  15.506   8.322  1.00  4.50           C  
ATOM    792  O   SER A  53      57.345  16.063   7.351  1.00  4.50           O  
ATOM    793  CB  SER A  53      56.046  13.916   8.905  1.00  4.50           C  
ATOM    794  OG  SER A  53      55.676  12.577   9.123  1.00  4.50           O  
ATOM    795  H   SER A  53      57.978  13.963  10.731  1.00  4.50           H  
ATOM    796  HA  SER A  53      57.820  13.429   7.802  1.00  4.50           H  
ATOM    797 1HB  SER A  53      55.776  14.519   9.779  1.00  4.50           H  
ATOM    798 2HB  SER A  53      55.492  14.315   8.055  1.00  4.50           H  
ATOM    799  HG  SER A  53      54.739  12.601   9.379  1.00  4.50           H  
ATOM    800  N   CYS A  54      58.693  16.133   9.159  1.00  4.44           N  
ATOM    801  CA  CYS A  54      58.983  17.542   9.029  1.00  4.44           C  
ATOM    802  C   CYS A  54      60.123  17.863   8.062  1.00  4.44           C  
ATOM    803  O   CYS A  54      61.271  17.536   8.360  1.00  4.44           O  
ATOM    804  CB  CYS A  54      59.368  18.120  10.372  1.00  4.44           C  
ATOM    805  SG  CYS A  54      59.730  19.858  10.275  1.00  4.44           S  
ATOM    806  H   CYS A  54      59.142  15.624   9.919  1.00  4.44           H  
ATOM    807  HA  CYS A  54      58.057  18.003   8.721  1.00  4.44           H  
ATOM    808 1HB  CYS A  54      58.591  17.949  11.099  1.00  4.44           H  
ATOM    809 2HB  CYS A  54      60.240  17.613  10.729  1.00  4.44           H  
ATOM    810  N   PRO A  55      59.888  18.605   6.963  1.00  4.47           N  
ATOM    811  CA  PRO A  55      60.878  18.932   5.947  1.00  4.47           C  
ATOM    812  C   PRO A  55      61.979  19.845   6.489  1.00  4.47           C  
ATOM    813  O   PRO A  55      63.051  19.974   5.895  1.00  4.47           O  
ATOM    814  CB  PRO A  55      60.035  19.632   4.873  1.00  4.47           C  
ATOM    815  CG  PRO A  55      58.842  20.195   5.610  1.00  4.47           C  
ATOM    816  CD  PRO A  55      58.558  19.213   6.724  1.00  4.47           C  
ATOM    817  HA  PRO A  55      61.310  17.997   5.561  1.00  4.47           H  
ATOM    818 1HB  PRO A  55      60.633  20.415   4.383  1.00  4.47           H  
ATOM    819 2HB  PRO A  55      59.751  18.910   4.094  1.00  4.47           H  
ATOM    820 1HG  PRO A  55      59.068  21.203   5.977  1.00  4.47           H  
ATOM    821 2HG  PRO A  55      57.991  20.297   4.919  1.00  4.47           H  
ATOM    822 1HD  PRO A  55      58.227  19.804   7.583  1.00  4.47           H  
ATOM    823 2HD  PRO A  55      57.819  18.451   6.413  1.00  4.47           H  
ATOM    824  N   LEU A  56      61.704  20.489   7.618  1.00  4.60           N  
ATOM    825  CA  LEU A  56      62.641  21.403   8.239  1.00  4.60           C  
ATOM    826  C   LEU A  56      63.451  20.746   9.356  1.00  4.60           C  
ATOM    827  O   LEU A  56      64.325  21.380   9.955  1.00  4.60           O  
ATOM    828  CB  LEU A  56      61.872  22.607   8.766  1.00  4.60           C  
ATOM    829  CG  LEU A  56      61.108  23.358   7.683  1.00  4.60           C  
ATOM    830  CD1 LEU A  56      60.337  24.469   8.305  1.00  4.60           C  
ATOM    831  CD2 LEU A  56      62.088  23.858   6.639  1.00  4.60           C  
ATOM    832  H   LEU A  56      60.814  20.350   8.068  1.00  4.60           H  
ATOM    833  HA  LEU A  56      63.336  21.748   7.478  1.00  4.60           H  
ATOM    834 1HB  LEU A  56      61.167  22.287   9.527  1.00  4.60           H  
ATOM    835 2HB  LEU A  56      62.575  23.304   9.226  1.00  4.60           H  
ATOM    836  HG  LEU A  56      60.399  22.690   7.214  1.00  4.60           H  
ATOM    837 1HD1 LEU A  56      59.775  25.002   7.541  1.00  4.60           H  
ATOM    838 2HD1 LEU A  56      59.659  24.044   9.029  1.00  4.60           H  
ATOM    839 3HD1 LEU A  56      61.028  25.153   8.797  1.00  4.60           H  
ATOM    840 1HD2 LEU A  56      61.546  24.389   5.854  1.00  4.60           H  
ATOM    841 2HD2 LEU A  56      62.805  24.534   7.106  1.00  4.60           H  
ATOM    842 3HD2 LEU A  56      62.618  23.010   6.202  1.00  4.60           H  
ATOM    843  N   ALA A  57      63.217  19.459   9.630  1.00  4.78           N  
ATOM    844  CA  ALA A  57      63.960  18.791  10.698  1.00  4.78           C  
ATOM    845  C   ALA A  57      65.334  18.381  10.195  1.00  4.78           C  
ATOM    846  O   ALA A  57      65.608  17.201   9.963  1.00  4.78           O  
ATOM    847  CB  ALA A  57      63.211  17.582  11.224  1.00  4.78           C  
ATOM    848  H   ALA A  57      62.516  18.925   9.112  1.00  4.78           H  
ATOM    849  HA  ALA A  57      64.100  19.500  11.514  1.00  4.78           H  
ATOM    850 1HB  ALA A  57      63.783  17.120  12.024  1.00  4.78           H  
ATOM    851 2HB  ALA A  57      62.253  17.894  11.610  1.00  4.78           H  
ATOM    852 3HB  ALA A  57      63.060  16.863  10.418  1.00  4.78           H  
ATOM    853  N   LYS A  58      66.196  19.368  10.029  1.00  4.99           N  
ATOM    854  CA  LYS A  58      67.516  19.144   9.474  1.00  4.99           C  
ATOM    855  C   LYS A  58      68.378  18.484  10.529  1.00  4.99           C  
ATOM    856  O   LYS A  58      68.235  18.766  11.721  1.00  4.99           O  
ATOM    857  CB  LYS A  58      68.129  20.461   9.000  1.00  4.99           C  
ATOM    858  CG  LYS A  58      67.288  21.186   7.935  1.00  4.99           C  
ATOM    859  CD  LYS A  58      67.159  20.373   6.651  1.00  4.99           C  
ATOM    860  CE  LYS A  58      66.364  21.133   5.589  1.00  4.99           C  
ATOM    861  NZ  LYS A  58      66.196  20.330   4.341  1.00  4.99           N  
ATOM    862  H   LYS A  58      65.867  20.309  10.245  1.00  4.99           H  
ATOM    863  HA  LYS A  58      67.435  18.462   8.626  1.00  4.99           H  
ATOM    864 1HB  LYS A  58      68.243  21.133   9.850  1.00  4.99           H  
ATOM    865 2HB  LYS A  58      69.120  20.277   8.591  1.00  4.99           H  
ATOM    866 1HG  LYS A  58      66.293  21.375   8.329  1.00  4.99           H  
ATOM    867 2HG  LYS A  58      67.749  22.145   7.702  1.00  4.99           H  
ATOM    868 1HD  LYS A  58      68.150  20.143   6.260  1.00  4.99           H  
ATOM    869 2HD  LYS A  58      66.643  19.437   6.868  1.00  4.99           H  
ATOM    870 1HE  LYS A  58      65.379  21.370   5.990  1.00  4.99           H  
ATOM    871 2HE  LYS A  58      66.879  22.061   5.347  1.00  4.99           H  
ATOM    872 1HZ  LYS A  58      65.660  20.860   3.671  1.00  4.99           H  
ATOM    873 2HZ  LYS A  58      67.100  20.113   3.956  1.00  4.99           H  
ATOM    874 3HZ  LYS A  58      65.707  19.467   4.555  1.00  4.99           H  
ATOM    875  N   LYS A  59      69.271  17.606  10.098  1.00  5.22           N  
ATOM    876  CA  LYS A  59      70.122  16.887  11.028  1.00  5.22           C  
ATOM    877  C   LYS A  59      71.592  17.230  10.835  1.00  5.22           C  
ATOM    878  O   LYS A  59      72.014  17.586   9.726  1.00  5.22           O  
ATOM    879  CB  LYS A  59      69.863  15.390  10.852  1.00  5.22           C  
ATOM    880  CG  LYS A  59      68.400  15.003  11.183  1.00  5.22           C  
ATOM    881  CD  LYS A  59      68.101  13.521  10.979  1.00  5.22           C  
ATOM    882  CE  LYS A  59      66.610  13.229  11.260  1.00  5.22           C  
ATOM    883  NZ  LYS A  59      66.256  11.790  11.033  1.00  5.22           N  
ATOM    884  H   LYS A  59      69.342  17.416   9.108  1.00  5.22           H  
ATOM    885  HA  LYS A  59      69.848  17.171  12.045  1.00  5.22           H  
ATOM    886 1HB  LYS A  59      70.072  15.097   9.824  1.00  5.22           H  
ATOM    887 2HB  LYS A  59      70.529  14.823  11.504  1.00  5.22           H  
ATOM    888 1HG  LYS A  59      68.187  15.268  12.219  1.00  5.22           H  
ATOM    889 2HG  LYS A  59      67.724  15.574  10.545  1.00  5.22           H  
ATOM    890 1HD  LYS A  59      68.331  13.239   9.951  1.00  5.22           H  
ATOM    891 2HD  LYS A  59      68.717  12.923  11.651  1.00  5.22           H  
ATOM    892 1HE  LYS A  59      66.387  13.486  12.293  1.00  5.22           H  
ATOM    893 2HE  LYS A  59      65.998  13.850  10.603  1.00  5.22           H  
ATOM    894 1HZ  LYS A  59      65.246  11.634  11.229  1.00  5.22           H  
ATOM    895 2HZ  LYS A  59      66.443  11.543  10.075  1.00  5.22           H  
ATOM    896 3HZ  LYS A  59      66.803  11.204  11.642  1.00  5.22           H  
ATOM    897  N   ARG A  60      72.351  17.130  11.921  1.00  5.42           N  
ATOM    898  CA  ARG A  60      73.785  17.381  11.927  1.00  5.42           C  
ATOM    899  C   ARG A  60      74.490  16.331  12.774  1.00  5.42           C  
ATOM    900  O   ARG A  60      75.689  16.097  12.622  1.00  5.42           O  
ATOM    901  OXT ARG A  60      73.848  15.720  13.628  1.00  5.42           O  
ATOM    902  CB  ARG A  60      74.097  18.775  12.477  1.00  5.42           C  
ATOM    903  CG  ARG A  60      73.598  19.962  11.628  1.00  5.42           C  
ATOM    904  CD  ARG A  60      74.380  20.082  10.364  1.00  5.42           C  
ATOM    905  NE  ARG A  60      73.994  21.238   9.566  1.00  5.42           N  
ATOM    906  CZ  ARG A  60      73.000  21.264   8.648  1.00  5.42           C  
ATOM    907  NH1 ARG A  60      72.272  20.194   8.395  1.00  5.42           N  
ATOM    908  NH2 ARG A  60      72.762  22.385   7.983  1.00  5.42           N  
ATOM    909  H   ARG A  60      71.909  16.854  12.787  1.00  5.42           H  
ATOM    910  HA  ARG A  60      74.159  17.314  10.905  1.00  5.42           H  
ATOM    911 1HB  ARG A  60      73.660  18.878  13.469  1.00  5.42           H  
ATOM    912 2HB  ARG A  60      75.176  18.886  12.584  1.00  5.42           H  
ATOM    913 1HG  ARG A  60      72.547  19.843  11.377  1.00  5.42           H  
ATOM    914 2HG  ARG A  60      73.728  20.884  12.193  1.00  5.42           H  
ATOM    915 1HD  ARG A  60      75.439  20.174  10.603  1.00  5.42           H  
ATOM    916 2HD  ARG A  60      74.224  19.187   9.760  1.00  5.42           H  
ATOM    917  HE  ARG A  60      74.516  22.091   9.708  1.00  5.42           H  
ATOM    918 1HH1 ARG A  60      72.426  19.305   8.899  1.00  5.42           H  
ATOM    919 2HH1 ARG A  60      71.557  20.238   7.690  1.00  5.42           H  
ATOM    920 1HH2 ARG A  60      73.317  23.210   8.165  1.00  5.42           H  
ATOM    921 2HH2 ARG A  60      72.026  22.414   7.293  1.00  5.42           H  
ENDMDL

REMARK ID 642864 DOMAINID 636462 MODEL 5 line_1_sample48
MODEL     5
ATOM      1  N   MET A   1      -0.649   0.685  -1.196  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.117   0.958   0.016  1.00 24.67           C  
ATOM      3  C   MET A   1       0.210   2.451   0.299  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.153   3.280  -0.536  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.522   0.369  -0.099  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.588  -1.136  -0.284  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.947  -2.038   1.144  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.262  -1.784   2.339  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.931  -0.284  -1.205  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.468   1.275  -1.211  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.080   0.878  -2.007  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.395   0.493   0.859  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.048   0.835  -0.932  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.067   0.595   0.794  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.008  -1.422  -1.161  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.624  -1.437  -0.446  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.008  -2.285   3.273  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.191  -2.198   1.948  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.385  -0.720   2.523  1.00 24.67           H  
ATOM     20  N   SER A   2       0.732   2.787   1.477  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.906   4.175   1.908  1.00 24.67           C  
ATOM     22  C   SER A   2       2.343   4.437   2.342  1.00 24.67           C  
ATOM     23  O   SER A   2       2.615   5.295   3.194  1.00 24.67           O  
ATOM     24  CB  SER A   2      -0.041   4.491   3.045  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.373   4.327   2.639  1.00 24.67           O  
ATOM     26  H   SER A   2       1.008   2.057   2.122  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.678   4.834   1.068  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.169   3.835   3.889  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.120   5.516   3.380  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.501   4.932   1.900  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.284   3.715   1.734  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.696   3.788   2.114  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.409   5.016   1.561  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.377   4.925   0.806  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.417   2.527   1.635  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.878   1.217   2.206  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.616   0.054   1.576  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.045   1.211   3.709  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.003   3.073   1.008  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.753   3.826   3.201  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.348   2.475   0.550  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.469   2.604   1.912  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.841   1.131   1.971  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.232  -0.880   1.972  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.473   0.075   0.496  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.679   0.132   1.804  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.653   0.279   4.115  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.101   1.294   3.955  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.503   2.053   4.144  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.897   6.163   1.975  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.403   7.483   1.702  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.623   8.024   3.083  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.520   8.828   3.348  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.392   8.338   0.934  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.021   7.807  -0.453  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.007   8.682  -1.174  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.556   9.640  -0.589  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.690   8.387  -2.303  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.091   6.100   2.587  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.352   7.430   1.168  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.472   8.414   1.517  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.786   9.347   0.815  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.925   7.736  -1.058  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.612   6.801  -0.343  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.782   7.518   3.987  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.781   7.967   5.371  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.074   7.549   6.052  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.584   8.232   6.943  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.560   7.432   6.090  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.292   8.140   5.655  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.324   9.289   5.179  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.177   7.474   5.804  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.103   6.815   3.679  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.739   9.053   5.386  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.458   6.362   5.886  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.687   7.551   7.166  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.307   7.886   5.535  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.194   6.550   6.185  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.652   6.448   5.589  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.897   5.949   6.143  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.022   6.946   5.861  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.913   7.145   6.688  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.225   4.588   5.533  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.257   3.462   5.918  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.265   3.113   7.389  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.321   2.844   7.910  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.213   3.124   7.994  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.199   5.937   4.844  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.787   5.847   7.225  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.221   4.669   4.444  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.228   4.286   5.834  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.246   3.758   5.628  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.523   2.578   5.347  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.963   7.582   4.681  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.967   8.552   4.271  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.774   9.822   5.065  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.735  10.427   5.543  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.865   8.862   2.772  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.044   9.706   2.248  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.152   9.225   2.290  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.824  10.826   1.816  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.191   7.389   4.059  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.956   8.151   4.484  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.817   7.929   2.211  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.937   9.403   2.579  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.517  10.225   5.241  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.257  11.453   5.968  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.791  11.321   7.389  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.469  12.219   7.898  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.754  11.719   6.008  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.142  12.086   4.666  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.634  12.254   4.777  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.998  12.496   3.419  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.516  12.573   3.515  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.752   9.694   4.819  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.771  12.278   5.474  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.242  10.832   6.377  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.548  12.527   6.706  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.582  13.015   4.307  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.360  11.300   3.945  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.196  11.360   5.215  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.411  13.098   5.427  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.376  13.429   3.004  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.266  11.674   2.749  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.126  12.725   2.595  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.166  11.693   3.891  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.251  13.331   4.125  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.553  10.157   7.998  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.021   9.912   9.348  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.544   9.858   9.396  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.156  10.471  10.283  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.419   8.612   9.847  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.917   8.693  10.114  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.329   7.362  10.388  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.890   7.442  10.595  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.058   6.383  10.584  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       4.540   5.178  10.377  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.762   6.558  10.778  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.993   9.445   7.527  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.677  10.725   9.987  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.578   7.831   9.100  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.916   8.302  10.764  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.745   9.323  10.986  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.413   9.127   9.255  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.514   6.707   9.532  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.782   6.933  11.280  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.488   8.357  10.756  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.537   5.054  10.233  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       3.926   4.377  10.362  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.396   7.489  10.936  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.138   5.766  10.770  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.164   9.186   8.412  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.615   9.081   8.373  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.245  10.457   8.285  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.276  10.720   8.910  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.045   8.240   7.186  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.625   8.692   7.700  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.948   8.606   9.291  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.128   8.151   7.174  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.596   7.250   7.265  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.708   8.718   6.267  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.619  11.353   7.531  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.122  12.703   7.409  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.031  13.459   8.734  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.998  14.114   9.133  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.375  13.430   6.301  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.751  12.965   4.884  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.928  13.617   3.835  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.288  13.151   2.499  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.260  13.688   1.735  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.952  14.723   2.174  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.521  13.181   0.542  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.786  11.080   7.006  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.170  12.648   7.120  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.306  13.271   6.421  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.560  14.499   6.373  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.794  13.204   4.691  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.611  11.887   4.799  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.879  13.364   4.004  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.056  14.696   3.873  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.781  12.327   2.129  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.753  15.111   3.084  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.679  15.125   1.600  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.991  12.384   0.197  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      14.247  13.581  -0.027  1.00 24.67           H  
ATOM    186  N   THR A  12      11.940  13.294   9.496  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.846  14.030  10.763  1.00 24.67           C  
ATOM    188  C   THR A  12      12.888  13.530  11.766  1.00 24.67           C  
ATOM    189  O   THR A  12      13.398  14.295  12.596  1.00 24.67           O  
ATOM    190  CB  THR A  12      10.436  13.932  11.391  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.114  12.561  11.676  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.400  14.515  10.448  1.00 24.67           C  
ATOM    193  H   THR A  12      11.158  12.727   9.155  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.051  15.081  10.565  1.00 24.67           H  
ATOM    195  HB  THR A  12      10.415  14.494  12.322  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.483  11.976  10.986  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.413  14.449  10.904  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       9.641  15.559  10.250  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.404  13.971   9.522  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.289  12.270  11.635  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.301  11.707  12.514  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.662  12.393  12.337  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.477  12.406  13.264  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.406  10.205  12.326  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.192   9.463  12.875  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.230   8.001  12.631  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.053   7.342  13.194  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.690   6.068  12.950  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.408   5.320  12.143  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.608   5.569  13.526  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.828  11.671  10.943  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.968  11.866  13.534  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.495   9.969  11.273  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.300   9.833  12.829  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.128   9.630  13.950  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.297   9.860  12.404  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.248   7.811  11.562  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.116   7.575  13.095  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.473   7.882  13.824  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.232   5.701  11.703  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.133   4.365  11.963  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.055   6.145  14.150  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.334   4.615  13.346  1.00 24.67           H  
ATOM    224  N   SER A  14      15.897  13.007  11.166  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.170  13.661  10.885  1.00 24.67           C  
ATOM    226  C   SER A  14      17.276  14.990  11.632  1.00 24.67           C  
ATOM    227  O   SER A  14      18.345  15.615  11.644  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.364  13.881   9.391  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.511  14.872   8.880  1.00 24.67           O  
ATOM    230  H   SER A  14      15.178  13.035  10.444  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.971  13.012  11.237  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.399  14.151   9.197  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.169  12.942   8.873  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.601  14.595   9.110  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.153  15.427  12.226  1.00 24.31           N  
ATOM    236  CA  LYS A  15      16.097  16.624  13.040  1.00 24.31           C  
ATOM    237  C   LYS A  15      16.020  16.206  14.508  1.00 24.31           C  
ATOM    238  O   LYS A  15      16.672  16.800  15.368  1.00 24.31           O  
ATOM    239  CB  LYS A  15      14.910  17.501  12.663  1.00 24.31           C  
ATOM    240  CG  LYS A  15      15.002  18.104  11.256  1.00 24.31           C  
ATOM    241  CD  LYS A  15      13.827  19.031  10.965  1.00 24.31           C  
ATOM    242  CE  LYS A  15      13.931  19.651   9.574  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      12.769  20.537   9.273  1.00 24.31           N  
ATOM    244  H   LYS A  15      15.299  14.883  12.144  1.00 24.31           H  
ATOM    245  HA  LYS A  15      16.998  17.196  12.894  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      13.998  16.903  12.709  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      14.810  18.312  13.381  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      15.936  18.660  11.159  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      15.007  17.293  10.523  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      12.898  18.464  11.033  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      13.802  19.828  11.709  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      14.847  20.237   9.511  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      13.969  18.854   8.831  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      12.871  20.928   8.348  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      11.914  20.001   9.319  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      12.731  21.285   9.951  1.00 24.31           H  
ATOM    257  N   ALA A  16      15.269  15.132  14.788  1.00 23.04           N  
ATOM    258  CA  ALA A  16      15.082  14.623  16.151  1.00 23.04           C  
ATOM    259  C   ALA A  16      16.407  14.247  16.806  1.00 23.04           C  
ATOM    260  O   ALA A  16      16.594  14.418  18.010  1.00 23.04           O  
ATOM    261  CB  ALA A  16      14.183  13.405  16.145  1.00 23.04           C  
ATOM    262  H   ALA A  16      14.757  14.683  14.030  1.00 23.04           H  
ATOM    263  HA  ALA A  16      14.616  15.413  16.741  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      14.030  13.058  17.165  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      13.224  13.660  15.695  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      14.663  12.621  15.569  1.00 23.04           H  
ATOM    267  N   LEU A  17      17.341  13.757  15.993  1.00 20.69           N  
ATOM    268  CA  LEU A  17      18.652  13.332  16.459  1.00 20.69           C  
ATOM    269  C   LEU A  17      19.671  14.474  16.591  1.00 20.69           C  
ATOM    270  O   LEU A  17      20.816  14.255  17.002  1.00 20.69           O  
ATOM    271  CB  LEU A  17      19.186  12.265  15.502  1.00 20.69           C  
ATOM    272  CG  LEU A  17      18.373  10.956  15.476  1.00 20.69           C  
ATOM    273  CD1 LEU A  17      18.915  10.045  14.387  1.00 20.69           C  
ATOM    274  CD2 LEU A  17      18.450  10.293  16.844  1.00 20.69           C  
ATOM    275  H   LEU A  17      17.105  13.610  15.010  1.00 20.69           H  
ATOM    276  HA  LEU A  17      18.524  12.880  17.442  1.00 20.69           H  
ATOM    277 1HB  LEU A  17      19.167  12.677  14.489  1.00 20.69           H  
ATOM    278 2HB  LEU A  17      20.215  12.028  15.764  1.00 20.69           H  
ATOM    279  HG  LEU A  17      17.334  11.177  15.246  1.00 20.69           H  
ATOM    280 1HD1 LEU A  17      18.335   9.123  14.360  1.00 20.69           H  
ATOM    281 2HD1 LEU A  17      18.835  10.551  13.422  1.00 20.69           H  
ATOM    282 3HD1 LEU A  17      19.960   9.811  14.590  1.00 20.69           H  
ATOM    283 1HD2 LEU A  17      17.869   9.370  16.833  1.00 20.69           H  
ATOM    284 2HD2 LEU A  17      19.490  10.065  17.083  1.00 20.69           H  
ATOM    285 3HD2 LEU A  17      18.043  10.970  17.598  1.00 20.69           H  
ATOM    286  N   ARG A  18      19.278  15.705  16.265  1.00 17.57           N  
ATOM    287  CA  ARG A  18      20.219  16.819  16.327  1.00 17.57           C  
ATOM    288  C   ARG A  18      20.345  17.355  17.744  1.00 17.57           C  
ATOM    289  O   ARG A  18      19.751  18.376  18.098  1.00 17.57           O  
ATOM    290  CB  ARG A  18      19.796  17.953  15.414  1.00 17.57           C  
ATOM    291  CG  ARG A  18      19.778  17.596  13.960  1.00 17.57           C  
ATOM    292  CD  ARG A  18      19.393  18.753  13.107  1.00 17.57           C  
ATOM    293  NE  ARG A  18      19.184  18.349  11.733  1.00 17.57           N  
ATOM    294  CZ  ARG A  18      19.141  19.196  10.680  1.00 17.57           C  
ATOM    295  NH1 ARG A  18      19.327  20.490  10.869  1.00 17.57           N  
ATOM    296  NH2 ARG A  18      18.917  18.743   9.458  1.00 17.57           N  
ATOM    297  H   ARG A  18      18.322  15.891  15.965  1.00 17.57           H  
ATOM    298  HA  ARG A  18      21.197  16.464  16.004  1.00 17.57           H  
ATOM    299 1HB  ARG A  18      18.797  18.283  15.684  1.00 17.57           H  
ATOM    300 2HB  ARG A  18      20.471  18.799  15.547  1.00 17.57           H  
ATOM    301 1HG  ARG A  18      20.772  17.264  13.660  1.00 17.57           H  
ATOM    302 2HG  ARG A  18      19.071  16.783  13.809  1.00 17.57           H  
ATOM    303 1HD  ARG A  18      18.466  19.190  13.483  1.00 17.57           H  
ATOM    304 2HD  ARG A  18      20.183  19.499  13.124  1.00 17.57           H  
ATOM    305  HE  ARG A  18      18.997  17.342  11.573  1.00 17.57           H  
ATOM    306 1HH1 ARG A  18      19.503  20.845  11.799  1.00 17.57           H  
ATOM    307 2HH1 ARG A  18      19.300  21.126  10.084  1.00 17.57           H  
ATOM    308 1HH2 ARG A  18      18.780  17.751   9.285  1.00 17.57           H  
ATOM    309 2HH2 ARG A  18      18.887  19.388   8.686  1.00 17.57           H  
ATOM    310  N   GLY A  19      21.120  16.651  18.558  1.00 14.28           N  
ATOM    311  CA  GLY A  19      21.241  17.031  19.957  1.00 14.28           C  
ATOM    312  C   GLY A  19      22.037  18.330  20.054  1.00 14.28           C  
ATOM    313  O   GLY A  19      22.529  18.825  19.039  1.00 14.28           O  
ATOM    314  H   GLY A  19      21.549  15.805  18.183  1.00 14.28           H  
ATOM    315 1HA  GLY A  19      20.238  17.159  20.363  1.00 14.28           H  
ATOM    316 2HA  GLY A  19      21.736  16.236  20.514  1.00 14.28           H  
ATOM    317  N   PRO A  20      22.221  18.883  21.258  1.00 11.36           N  
ATOM    318  CA  PRO A  20      22.862  20.158  21.492  1.00 11.36           C  
ATOM    319  C   PRO A  20      24.285  20.211  20.932  1.00 11.36           C  
ATOM    320  O   PRO A  20      25.053  19.257  21.091  1.00 11.36           O  
ATOM    321  CB  PRO A  20      22.900  20.223  23.026  1.00 11.36           C  
ATOM    322  CG  PRO A  20      21.762  19.341  23.479  1.00 11.36           C  
ATOM    323  CD  PRO A  20      21.736  18.207  22.475  1.00 11.36           C  
ATOM    324  HA  PRO A  20      22.204  20.928  21.083  1.00 11.36           H  
ATOM    325 1HB  PRO A  20      23.882  19.884  23.395  1.00 11.36           H  
ATOM    326 2HB  PRO A  20      22.781  21.267  23.357  1.00 11.36           H  
ATOM    327 1HG  PRO A  20      21.944  18.990  24.508  1.00 11.36           H  
ATOM    328 2HG  PRO A  20      20.824  19.914  23.501  1.00 11.36           H  
ATOM    329 1HD  PRO A  20      22.425  17.403  22.770  1.00 11.36           H  
ATOM    330 2HD  PRO A  20      20.706  17.858  22.379  1.00 11.36           H  
ATOM    331  N   PRO A  21      24.717  21.363  20.392  1.00  9.11           N  
ATOM    332  CA  PRO A  21      26.035  21.610  19.844  1.00  9.11           C  
ATOM    333  C   PRO A  21      27.002  21.854  20.979  1.00  9.11           C  
ATOM    334  O   PRO A  21      27.468  22.974  21.186  1.00  9.11           O  
ATOM    335  CB  PRO A  21      25.817  22.871  19.008  1.00  9.11           C  
ATOM    336  CG  PRO A  21      24.733  23.618  19.754  1.00  9.11           C  
ATOM    337  CD  PRO A  21      23.814  22.528  20.303  1.00  9.11           C  
ATOM    338  HA  PRO A  21      26.349  20.756  19.227  1.00  9.11           H  
ATOM    339 1HB  PRO A  21      26.756  23.439  18.933  1.00  9.11           H  
ATOM    340 2HB  PRO A  21      25.522  22.596  17.984  1.00  9.11           H  
ATOM    341 1HG  PRO A  21      25.179  24.235  20.548  1.00  9.11           H  
ATOM    342 2HG  PRO A  21      24.213  24.309  19.071  1.00  9.11           H  
ATOM    343 1HD  PRO A  21      23.448  22.821  21.297  1.00  9.11           H  
ATOM    344 2HD  PRO A  21      23.001  22.337  19.585  1.00  9.11           H  
ATOM    345  N   GLU A  22      27.251  20.825  21.772  1.00  7.53           N  
ATOM    346  CA  GLU A  22      28.099  21.044  22.927  1.00  7.53           C  
ATOM    347  C   GLU A  22      29.498  21.492  22.534  1.00  7.53           C  
ATOM    348  O   GLU A  22      30.268  20.735  21.939  1.00  7.53           O  
ATOM    349  CB  GLU A  22      28.191  19.788  23.788  1.00  7.53           C  
ATOM    350  CG  GLU A  22      29.073  19.980  25.005  1.00  7.53           C  
ATOM    351  CD  GLU A  22      28.519  20.982  25.971  1.00  7.53           C  
ATOM    352  OE1 GLU A  22      27.481  20.739  26.542  1.00  7.53           O  
ATOM    353  OE2 GLU A  22      29.118  22.035  26.094  1.00  7.53           O  
ATOM    354  H   GLU A  22      26.823  19.922  21.571  1.00  7.53           H  
ATOM    355  HA  GLU A  22      27.649  21.835  23.528  1.00  7.53           H  
ATOM    356 1HB  GLU A  22      27.193  19.498  24.123  1.00  7.53           H  
ATOM    357 2HB  GLU A  22      28.595  18.966  23.198  1.00  7.53           H  
ATOM    358 1HG  GLU A  22      29.185  19.023  25.515  1.00  7.53           H  
ATOM    359 2HG  GLU A  22      30.061  20.305  24.679  1.00  7.53           H  
ATOM    360  N   THR A  23      29.800  22.735  22.900  1.00  6.50           N  
ATOM    361  CA  THR A  23      31.059  23.405  22.634  1.00  6.50           C  
ATOM    362  C   THR A  23      31.611  24.138  23.862  1.00  6.50           C  
ATOM    363  O   THR A  23      32.442  25.034  23.711  1.00  6.50           O  
ATOM    364  CB  THR A  23      30.925  24.400  21.450  1.00  6.50           C  
ATOM    365  OG1 THR A  23      29.893  25.357  21.737  1.00  6.50           O  
ATOM    366  CG2 THR A  23      30.608  23.682  20.130  1.00  6.50           C  
ATOM    367  H   THR A  23      29.078  23.255  23.379  1.00  6.50           H  
ATOM    368  HA  THR A  23      31.789  22.648  22.351  1.00  6.50           H  
ATOM    369  HB  THR A  23      31.868  24.931  21.338  1.00  6.50           H  
ATOM    370  HG1 THR A  23      29.033  24.903  21.743  1.00  6.50           H  
ATOM    371 1HG2 THR A  23      30.538  24.414  19.327  1.00  6.50           H  
ATOM    372 2HG2 THR A  23      31.402  22.971  19.907  1.00  6.50           H  
ATOM    373 3HG2 THR A  23      29.677  23.154  20.203  1.00  6.50           H  
ATOM    374  N   THR A  24      31.142  23.812  25.076  1.00  5.84           N  
ATOM    375  CA  THR A  24      31.617  24.571  26.236  1.00  5.84           C  
ATOM    376  C   THR A  24      33.127  24.526  26.407  1.00  5.84           C  
ATOM    377  O   THR A  24      33.749  23.461  26.461  1.00  5.84           O  
ATOM    378  CB  THR A  24      30.964  24.090  27.558  1.00  5.84           C  
ATOM    379  OG1 THR A  24      29.541  24.251  27.488  1.00  5.84           O  
ATOM    380  CG2 THR A  24      31.509  24.876  28.753  1.00  5.84           C  
ATOM    381  H   THR A  24      30.459  23.060  25.212  1.00  5.84           H  
ATOM    382  HA  THR A  24      31.334  25.612  26.091  1.00  5.84           H  
ATOM    383  HB  THR A  24      31.184  23.032  27.702  1.00  5.84           H  
ATOM    384  HG1 THR A  24      29.170  23.486  27.005  1.00  5.84           H  
ATOM    385 1HG2 THR A  24      31.037  24.514  29.664  1.00  5.84           H  
ATOM    386 2HG2 THR A  24      32.578  24.736  28.833  1.00  5.84           H  
ATOM    387 3HG2 THR A  24      31.289  25.933  28.626  1.00  5.84           H  
ATOM    388  N   ALA A  25      33.718  25.707  26.580  1.00  5.37           N  
ATOM    389  CA  ALA A  25      35.157  25.825  26.770  1.00  5.37           C  
ATOM    390  C   ALA A  25      35.523  25.488  28.200  1.00  5.37           C  
ATOM    391  O   ALA A  25      35.883  26.356  28.984  1.00  5.37           O  
ATOM    392  CB  ALA A  25      35.624  27.231  26.440  1.00  5.37           C  
ATOM    393  H   ALA A  25      33.152  26.540  26.542  1.00  5.37           H  
ATOM    394  HA  ALA A  25      35.649  25.113  26.109  1.00  5.37           H  
ATOM    395 1HB  ALA A  25      36.705  27.294  26.576  1.00  5.37           H  
ATOM    396 2HB  ALA A  25      35.374  27.465  25.404  1.00  5.37           H  
ATOM    397 3HB  ALA A  25      35.133  27.940  27.101  1.00  5.37           H  
ATOM    398  N   ALA A  26      35.395  24.216  28.551  1.00  4.93           N  
ATOM    399  CA  ALA A  26      35.684  23.789  29.915  1.00  4.93           C  
ATOM    400  C   ALA A  26      37.135  24.098  30.271  1.00  4.93           C  
ATOM    401  O   ALA A  26      37.451  24.533  31.380  1.00  4.93           O  
ATOM    402  CB  ALA A  26      35.408  22.309  30.066  1.00  4.93           C  
ATOM    403  H   ALA A  26      35.057  23.563  27.844  1.00  4.93           H  
ATOM    404  HA  ALA A  26      35.038  24.349  30.592  1.00  4.93           H  
ATOM    405 1HB  ALA A  26      35.609  22.005  31.092  1.00  4.93           H  
ATOM    406 2HB  ALA A  26      34.364  22.108  29.822  1.00  4.93           H  
ATOM    407 3HB  ALA A  26      36.052  21.748  29.389  1.00  4.93           H  
ATOM    408  N   ASP A  27      38.032  23.921  29.301  1.00  4.47           N  
ATOM    409  CA  ASP A  27      39.452  24.172  29.512  1.00  4.47           C  
ATOM    410  C   ASP A  27      39.733  25.663  29.323  1.00  4.47           C  
ATOM    411  O   ASP A  27      40.356  26.068  28.342  1.00  4.47           O  
ATOM    412  CB  ASP A  27      40.285  23.346  28.514  1.00  4.47           C  
ATOM    413  CG  ASP A  27      41.810  23.318  28.787  1.00  4.47           C  
ATOM    414  OD1 ASP A  27      42.219  23.608  29.884  1.00  4.47           O  
ATOM    415  OD2 ASP A  27      42.541  22.990  27.876  1.00  4.47           O  
ATOM    416  H   ASP A  27      37.713  23.594  28.403  1.00  4.47           H  
ATOM    417  HA  ASP A  27      39.718  23.889  30.531  1.00  4.47           H  
ATOM    418 1HB  ASP A  27      39.921  22.317  28.512  1.00  4.47           H  
ATOM    419 2HB  ASP A  27      40.129  23.741  27.511  1.00  4.47           H  
ATOM    420  N   LEU A  28      39.250  26.470  30.265  1.00  4.04           N  
ATOM    421  CA  LEU A  28      39.378  27.921  30.165  1.00  4.04           C  
ATOM    422  C   LEU A  28      40.022  28.586  31.377  1.00  4.04           C  
ATOM    423  O   LEU A  28      39.386  28.831  32.404  1.00  4.04           O  
ATOM    424  CB  LEU A  28      37.984  28.490  29.899  1.00  4.04           C  
ATOM    425  CG  LEU A  28      37.804  29.989  29.819  1.00  4.04           C  
ATOM    426  CD1 LEU A  28      38.672  30.569  28.766  1.00  4.04           C  
ATOM    427  CD2 LEU A  28      36.335  30.246  29.473  1.00  4.04           C  
ATOM    428  H   LEU A  28      38.740  26.034  31.032  1.00  4.04           H  
ATOM    429  HA  LEU A  28      40.002  28.143  29.303  1.00  4.04           H  
ATOM    430 1HB  LEU A  28      37.652  28.093  28.944  1.00  4.04           H  
ATOM    431 2HB  LEU A  28      37.307  28.112  30.665  1.00  4.04           H  
ATOM    432  HG  LEU A  28      38.063  30.450  30.767  1.00  4.04           H  
ATOM    433 1HD1 LEU A  28      38.498  31.636  28.732  1.00  4.04           H  
ATOM    434 2HD1 LEU A  28      39.716  30.376  29.004  1.00  4.04           H  
ATOM    435 3HD1 LEU A  28      38.424  30.123  27.805  1.00  4.04           H  
ATOM    436 1HD2 LEU A  28      36.140  31.306  29.391  1.00  4.04           H  
ATOM    437 2HD2 LEU A  28      36.106  29.771  28.520  1.00  4.04           H  
ATOM    438 3HD2 LEU A  28      35.700  29.820  30.247  1.00  4.04           H  
ATOM    439  N   SER A  29      41.300  28.904  31.204  1.00  3.68           N  
ATOM    440  CA  SER A  29      42.146  29.551  32.201  1.00  3.68           C  
ATOM    441  C   SER A  29      43.426  29.994  31.510  1.00  3.68           C  
ATOM    442  O   SER A  29      43.689  29.589  30.376  1.00  3.68           O  
ATOM    443  CB  SER A  29      42.476  28.614  33.349  1.00  3.68           C  
ATOM    444  OG  SER A  29      43.329  27.586  32.933  1.00  3.68           O  
ATOM    445  H   SER A  29      41.719  28.655  30.320  1.00  3.68           H  
ATOM    446  HA  SER A  29      41.638  30.433  32.594  1.00  3.68           H  
ATOM    447 1HB  SER A  29      42.952  29.179  34.154  1.00  3.68           H  
ATOM    448 2HB  SER A  29      41.560  28.189  33.751  1.00  3.68           H  
ATOM    449  HG  SER A  29      44.187  28.008  32.787  1.00  3.68           H  
ATOM    450  N   CYS A  30      44.233  30.803  32.162  1.00  3.40           N  
ATOM    451  CA  CYS A  30      45.553  31.104  31.623  1.00  3.40           C  
ATOM    452  C   CYS A  30      46.435  29.855  31.759  1.00  3.40           C  
ATOM    453  O   CYS A  30      46.563  29.315  32.849  1.00  3.40           O  
ATOM    454  CB  CYS A  30      46.164  32.294  32.345  1.00  3.40           C  
ATOM    455  SG  CYS A  30      47.792  32.769  31.778  1.00  3.40           S  
ATOM    456  H   CYS A  30      43.966  31.161  33.076  1.00  3.40           H  
ATOM    457  HA  CYS A  30      45.435  31.378  30.579  1.00  3.40           H  
ATOM    458 1HB  CYS A  30      45.515  33.154  32.221  1.00  3.40           H  
ATOM    459 2HB  CYS A  30      46.227  32.075  33.406  1.00  3.40           H  
ATOM    460  N   PRO A  31      47.044  29.338  30.670  1.00  3.21           N  
ATOM    461  CA  PRO A  31      47.765  28.067  30.616  1.00  3.21           C  
ATOM    462  C   PRO A  31      49.194  27.974  31.146  1.00  3.21           C  
ATOM    463  O   PRO A  31      49.922  27.073  30.725  1.00  3.21           O  
ATOM    464  CB  PRO A  31      47.777  27.806  29.110  1.00  3.21           C  
ATOM    465  CG  PRO A  31      47.893  29.169  28.500  1.00  3.21           C  
ATOM    466  CD  PRO A  31      47.031  30.057  29.374  1.00  3.21           C  
ATOM    467  HA  PRO A  31      47.143  27.309  31.115  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      48.625  27.153  28.854  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      46.862  27.280  28.808  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      48.947  29.488  28.467  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      47.544  29.129  27.462  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      47.490  31.048  29.456  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      46.018  30.084  28.947  1.00  3.21           H  
ATOM    474  N   THR A  32      49.634  28.870  32.023  1.00  3.11           N  
ATOM    475  CA  THR A  32      51.015  28.759  32.493  1.00  3.11           C  
ATOM    476  C   THR A  32      51.047  28.837  34.032  1.00  3.11           C  
ATOM    477  O   THR A  32      50.152  29.415  34.636  1.00  3.11           O  
ATOM    478  CB  THR A  32      51.884  29.889  31.874  1.00  3.11           C  
ATOM    479  OG1 THR A  32      51.519  31.117  32.411  1.00  3.11           O  
ATOM    480  CG2 THR A  32      51.653  29.960  30.380  1.00  3.11           C  
ATOM    481  H   THR A  32      49.025  29.602  32.375  1.00  3.11           H  
ATOM    482  HA  THR A  32      51.409  27.794  32.181  1.00  3.11           H  
ATOM    483  HB  THR A  32      52.925  29.725  32.047  1.00  3.11           H  
ATOM    484  HG1 THR A  32      50.640  31.350  32.097  1.00  3.11           H  
ATOM    485 1HG2 THR A  32      52.253  30.747  29.962  1.00  3.11           H  
ATOM    486 2HG2 THR A  32      51.933  29.007  29.923  1.00  3.11           H  
ATOM    487 3HG2 THR A  32      50.606  30.171  30.178  1.00  3.11           H  
ATOM    488  N   PRO A  33      52.100  28.344  34.710  1.00  3.07           N  
ATOM    489  CA  PRO A  33      52.287  28.419  36.156  1.00  3.07           C  
ATOM    490  C   PRO A  33      52.389  29.845  36.701  1.00  3.07           C  
ATOM    491  O   PRO A  33      52.245  30.066  37.901  1.00  3.07           O  
ATOM    492  CB  PRO A  33      53.582  27.626  36.372  1.00  3.07           C  
ATOM    493  CG  PRO A  33      54.287  27.646  35.039  1.00  3.07           C  
ATOM    494  CD  PRO A  33      53.175  27.581  34.023  1.00  3.07           C  
ATOM    495  HA  PRO A  33      51.442  27.899  36.637  1.00  3.07           H  
ATOM    496 1HB  PRO A  33      54.176  28.100  37.170  1.00  3.07           H  
ATOM    497 2HB  PRO A  33      53.346  26.609  36.714  1.00  3.07           H  
ATOM    498 1HG  PRO A  33      54.891  28.561  34.949  1.00  3.07           H  
ATOM    499 2HG  PRO A  33      54.986  26.797  34.965  1.00  3.07           H  
ATOM    500 1HD  PRO A  33      53.532  28.022  33.117  1.00  3.07           H  
ATOM    501 2HD  PRO A  33      52.857  26.538  33.870  1.00  3.07           H  
ATOM    502  N   GLY A  34      52.666  30.810  35.826  1.00  3.10           N  
ATOM    503  CA  GLY A  34      52.800  32.203  36.232  1.00  3.10           C  
ATOM    504  C   GLY A  34      51.472  32.972  36.265  1.00  3.10           C  
ATOM    505  O   GLY A  34      51.467  34.178  36.520  1.00  3.10           O  
ATOM    506  H   GLY A  34      52.770  30.591  34.848  1.00  3.10           H  
ATOM    507 1HA  GLY A  34      53.263  32.242  37.217  1.00  3.10           H  
ATOM    508 2HA  GLY A  34      53.483  32.702  35.550  1.00  3.10           H  
ATOM    509  N   CYS A  35      50.347  32.299  36.008  1.00  3.18           N  
ATOM    510  CA  CYS A  35      49.060  32.990  35.965  1.00  3.18           C  
ATOM    511  C   CYS A  35      47.844  32.139  36.321  1.00  3.18           C  
ATOM    512  O   CYS A  35      47.903  30.915  36.377  1.00  3.18           O  
ATOM    513  CB  CYS A  35      48.867  33.532  34.570  1.00  3.18           C  
ATOM    514  SG  CYS A  35      48.912  32.211  33.365  1.00  3.18           S  
ATOM    515  H   CYS A  35      50.379  31.300  35.787  1.00  3.18           H  
ATOM    516  HA  CYS A  35      49.104  33.827  36.663  1.00  3.18           H  
ATOM    517 1HB  CYS A  35      47.905  34.016  34.508  1.00  3.18           H  
ATOM    518 2HB  CYS A  35      49.623  34.261  34.338  1.00  3.18           H  
ATOM    519  N   THR A  36      46.713  32.816  36.530  1.00  3.31           N  
ATOM    520  CA  THR A  36      45.452  32.139  36.827  1.00  3.31           C  
ATOM    521  C   THR A  36      44.383  32.351  35.755  1.00  3.31           C  
ATOM    522  O   THR A  36      43.446  31.569  35.616  1.00  3.31           O  
ATOM    523  CB  THR A  36      44.876  32.707  38.130  1.00  3.31           C  
ATOM    524  OG1 THR A  36      44.640  34.116  37.928  1.00  3.31           O  
ATOM    525  CG2 THR A  36      45.855  32.521  39.271  1.00  3.31           C  
ATOM    526  H   THR A  36      46.749  33.822  36.504  1.00  3.31           H  
ATOM    527  HA  THR A  36      45.640  31.071  36.924  1.00  3.31           H  
ATOM    528  HB  THR A  36      43.935  32.211  38.361  1.00  3.31           H  
ATOM    529  HG1 THR A  36      44.111  34.481  38.657  1.00  3.31           H  
ATOM    530 1HG2 THR A  36      45.435  32.944  40.182  1.00  3.31           H  
ATOM    531 2HG2 THR A  36      46.046  31.457  39.417  1.00  3.31           H  
ATOM    532 3HG2 THR A  36      46.790  33.026  39.036  1.00  3.31           H  
ATOM    533  N   GLY A  37      44.506  33.438  35.010  1.00  3.49           N  
ATOM    534  CA  GLY A  37      43.486  33.837  34.046  1.00  3.49           C  
ATOM    535  C   GLY A  37      42.354  34.618  34.709  1.00  3.49           C  
ATOM    536  O   GLY A  37      41.411  35.050  34.049  1.00  3.49           O  
ATOM    537  H   GLY A  37      45.317  34.016  35.135  1.00  3.49           H  
ATOM    538 1HA  GLY A  37      43.948  34.459  33.282  1.00  3.49           H  
ATOM    539 2HA  GLY A  37      43.080  32.965  33.546  1.00  3.49           H  
ATOM    540  N   SER A  38      42.465  34.867  36.015  1.00  3.74           N  
ATOM    541  CA  SER A  38      41.428  35.585  36.748  1.00  3.74           C  
ATOM    542  C   SER A  38      41.427  37.078  36.413  1.00  3.74           C  
ATOM    543  O   SER A  38      40.514  37.811  36.785  1.00  3.74           O  
ATOM    544  CB  SER A  38      41.557  35.320  38.242  1.00  3.74           C  
ATOM    545  OG  SER A  38      42.757  35.810  38.766  1.00  3.74           O  
ATOM    546  H   SER A  38      43.267  34.526  36.533  1.00  3.74           H  
ATOM    547  HA  SER A  38      40.461  35.182  36.441  1.00  3.74           H  
ATOM    548 1HB  SER A  38      40.718  35.781  38.764  1.00  3.74           H  
ATOM    549 2HB  SER A  38      41.501  34.247  38.418  1.00  3.74           H  
ATOM    550  HG  SER A  38      43.442  35.386  38.262  1.00  3.74           H  
ATOM    551  N   GLY A  39      42.457  37.517  35.687  1.00  4.04           N  
ATOM    552  CA  GLY A  39      42.566  38.887  35.226  1.00  4.04           C  
ATOM    553  C   GLY A  39      41.841  39.064  33.893  1.00  4.04           C  
ATOM    554  O   GLY A  39      41.743  40.177  33.371  1.00  4.04           O  
ATOM    555  H   GLY A  39      43.174  36.859  35.436  1.00  4.04           H  
ATOM    556 1HA  GLY A  39      42.143  39.558  35.971  1.00  4.04           H  
ATOM    557 2HA  GLY A  39      43.613  39.154  35.108  1.00  4.04           H  
ATOM    558  N   HIS A  40      41.287  37.981  33.336  1.00  4.36           N  
ATOM    559  CA  HIS A  40      40.603  38.071  32.050  1.00  4.36           C  
ATOM    560  C   HIS A  40      39.172  38.535  32.304  1.00  4.36           C  
ATOM    561  O   HIS A  40      38.209  37.774  32.168  1.00  4.36           O  
ATOM    562  CB  HIS A  40      40.594  36.711  31.332  1.00  4.36           C  
ATOM    563  CG  HIS A  40      41.956  36.171  30.985  1.00  4.36           C  
ATOM    564  ND1 HIS A  40      42.147  35.096  30.118  1.00  4.36           N  
ATOM    565  CD2 HIS A  40      43.187  36.557  31.380  1.00  4.36           C  
ATOM    566  CE1 HIS A  40      43.436  34.853  30.006  1.00  4.36           C  
ATOM    567  NE2 HIS A  40      44.096  35.740  30.741  1.00  4.36           N  
ATOM    568  H   HIS A  40      41.346  37.066  33.781  1.00  4.36           H  
ATOM    569  HA  HIS A  40      41.092  38.802  31.409  1.00  4.36           H  
ATOM    570 1HB  HIS A  40      40.078  35.976  31.949  1.00  4.36           H  
ATOM    571 2HB  HIS A  40      40.039  36.808  30.406  1.00  4.36           H  
ATOM    572  HD1 HIS A  40      41.456  34.572  29.583  1.00  4.36           H  
ATOM    573  HD2 HIS A  40      43.528  37.341  32.044  1.00  4.36           H  
ATOM    574  HE1 HIS A  40      43.786  34.044  29.363  1.00  4.36           H  
ATOM    575  N   VAL A  41      39.043  39.801  32.682  1.00  4.67           N  
ATOM    576  CA  VAL A  41      37.764  40.350  33.099  1.00  4.67           C  
ATOM    577  C   VAL A  41      36.873  40.666  31.918  1.00  4.67           C  
ATOM    578  O   VAL A  41      37.238  41.424  31.023  1.00  4.67           O  
ATOM    579  CB  VAL A  41      37.997  41.613  33.943  1.00  4.67           C  
ATOM    580  CG1 VAL A  41      36.670  42.248  34.313  1.00  4.67           C  
ATOM    581  CG2 VAL A  41      38.783  41.229  35.195  1.00  4.67           C  
ATOM    582  H   VAL A  41      39.899  40.351  32.747  1.00  4.67           H  
ATOM    583  HA  VAL A  41      37.264  39.608  33.725  1.00  4.67           H  
ATOM    584  HB  VAL A  41      38.564  42.338  33.363  1.00  4.67           H  
ATOM    585 1HG1 VAL A  41      36.846  43.144  34.907  1.00  4.67           H  
ATOM    586 2HG1 VAL A  41      36.145  42.515  33.410  1.00  4.67           H  
ATOM    587 3HG1 VAL A  41      36.073  41.542  34.890  1.00  4.67           H  
ATOM    588 1HG2 VAL A  41      38.965  42.116  35.799  1.00  4.67           H  
ATOM    589 2HG2 VAL A  41      38.215  40.503  35.776  1.00  4.67           H  
ATOM    590 3HG2 VAL A  41      39.730  40.792  34.906  1.00  4.67           H  
ATOM    591  N   ARG A  42      35.710  40.008  31.899  1.00  4.92           N  
ATOM    592  CA  ARG A  42      34.644  40.051  30.873  1.00  4.92           C  
ATOM    593  C   ARG A  42      35.059  39.435  29.524  1.00  4.92           C  
ATOM    594  O   ARG A  42      34.322  38.639  28.935  1.00  4.92           O  
ATOM    595  CB  ARG A  42      34.175  41.482  30.655  1.00  4.92           C  
ATOM    596  CG  ARG A  42      33.435  42.083  31.838  1.00  4.92           C  
ATOM    597  CD  ARG A  42      33.169  43.531  31.654  1.00  4.92           C  
ATOM    598  NE  ARG A  42      34.405  44.308  31.676  1.00  4.92           N  
ATOM    599  CZ  ARG A  42      34.479  45.641  31.494  1.00  4.92           C  
ATOM    600  NH1 ARG A  42      33.382  46.338  31.291  1.00  4.92           N  
ATOM    601  NH2 ARG A  42      35.652  46.254  31.525  1.00  4.92           N  
ATOM    602  H   ARG A  42      35.546  39.400  32.688  1.00  4.92           H  
ATOM    603  HA  ARG A  42      33.798  39.479  31.254  1.00  4.92           H  
ATOM    604 1HB  ARG A  42      35.003  42.136  30.410  1.00  4.92           H  
ATOM    605 2HB  ARG A  42      33.493  41.503  29.804  1.00  4.92           H  
ATOM    606 1HG  ARG A  42      32.473  41.579  31.943  1.00  4.92           H  
ATOM    607 2HG  ARG A  42      34.005  41.944  32.747  1.00  4.92           H  
ATOM    608 1HD  ARG A  42      32.680  43.695  30.694  1.00  4.92           H  
ATOM    609 2HD  ARG A  42      32.527  43.890  32.456  1.00  4.92           H  
ATOM    610  HE  ARG A  42      35.274  43.808  31.822  1.00  4.92           H  
ATOM    611 1HH1 ARG A  42      32.484  45.872  31.268  1.00  4.92           H  
ATOM    612 2HH1 ARG A  42      33.435  47.336  31.156  1.00  4.92           H  
ATOM    613 1HH2 ARG A  42      36.495  45.721  31.679  1.00  4.92           H  
ATOM    614 2HH2 ARG A  42      35.701  47.254  31.390  1.00  4.92           H  
ATOM    615  N   GLY A  43      36.312  39.636  29.138  1.00  5.08           N  
ATOM    616  CA  GLY A  43      36.921  39.009  27.976  1.00  5.08           C  
ATOM    617  C   GLY A  43      37.465  37.647  28.380  1.00  5.08           C  
ATOM    618  O   GLY A  43      38.656  37.355  28.219  1.00  5.08           O  
ATOM    619  H   GLY A  43      36.854  40.307  29.667  1.00  5.08           H  
ATOM    620 1HA  GLY A  43      36.181  38.900  27.185  1.00  5.08           H  
ATOM    621 2HA  GLY A  43      37.724  39.638  27.597  1.00  5.08           H  
ATOM    622  N   LYS A  44      36.599  36.806  28.927  1.00  5.07           N  
ATOM    623  CA  LYS A  44      37.073  35.558  29.501  1.00  5.07           C  
ATOM    624  C   LYS A  44      37.335  34.522  28.428  1.00  5.07           C  
ATOM    625  O   LYS A  44      36.523  33.632  28.180  1.00  5.07           O  
ATOM    626  CB  LYS A  44      36.094  35.003  30.533  1.00  5.07           C  
ATOM    627  CG  LYS A  44      36.645  33.793  31.289  1.00  5.07           C  
ATOM    628  CD  LYS A  44      35.671  33.277  32.345  1.00  5.07           C  
ATOM    629  CE  LYS A  44      36.250  32.080  33.095  1.00  5.07           C  
ATOM    630  NZ  LYS A  44      35.326  31.583  34.152  1.00  5.07           N  
ATOM    631  H   LYS A  44      35.622  37.094  28.974  1.00  5.07           H  
ATOM    632  HA  LYS A  44      38.013  35.751  30.013  1.00  5.07           H  
ATOM    633 1HB  LYS A  44      35.855  35.781  31.261  1.00  5.07           H  
ATOM    634 2HB  LYS A  44      35.169  34.712  30.040  1.00  5.07           H  
ATOM    635 1HG  LYS A  44      36.894  33.011  30.595  1.00  5.07           H  
ATOM    636 2HG  LYS A  44      37.566  34.095  31.793  1.00  5.07           H  
ATOM    637 1HD  LYS A  44      35.455  34.072  33.060  1.00  5.07           H  
ATOM    638 2HD  LYS A  44      34.738  32.977  31.867  1.00  5.07           H  
ATOM    639 1HE  LYS A  44      36.435  31.276  32.390  1.00  5.07           H  
ATOM    640 2HE  LYS A  44      37.194  32.368  33.556  1.00  5.07           H  
ATOM    641 1HZ  LYS A  44      35.751  30.791  34.616  1.00  5.07           H  
ATOM    642 2HZ  LYS A  44      35.153  32.317  34.826  1.00  5.07           H  
ATOM    643 3HZ  LYS A  44      34.452  31.300  33.732  1.00  5.07           H  
ATOM    644  N   TYR A  45      38.498  34.653  27.812  1.00  4.88           N  
ATOM    645  CA  TYR A  45      38.926  33.784  26.730  1.00  4.88           C  
ATOM    646  C   TYR A  45      40.262  33.111  27.013  1.00  4.88           C  
ATOM    647  O   TYR A  45      41.070  33.573  27.823  1.00  4.88           O  
ATOM    648  CB  TYR A  45      39.049  34.536  25.406  1.00  4.88           C  
ATOM    649  CG  TYR A  45      37.775  35.135  24.877  1.00  4.88           C  
ATOM    650  CD1 TYR A  45      37.464  36.444  25.154  1.00  4.88           C  
ATOM    651  CD2 TYR A  45      36.910  34.363  24.123  1.00  4.88           C  
ATOM    652  CE1 TYR A  45      36.293  36.995  24.683  1.00  4.88           C  
ATOM    653  CE2 TYR A  45      35.735  34.908  23.649  1.00  4.88           C  
ATOM    654  CZ  TYR A  45      35.425  36.223  23.929  1.00  4.88           C  
ATOM    655  OH  TYR A  45      34.250  36.773  23.462  1.00  4.88           O  
ATOM    656  H   TYR A  45      39.059  35.458  28.083  1.00  4.88           H  
ATOM    657  HA  TYR A  45      38.182  32.996  26.610  1.00  4.88           H  
ATOM    658 1HB  TYR A  45      39.783  35.338  25.515  1.00  4.88           H  
ATOM    659 2HB  TYR A  45      39.418  33.856  24.668  1.00  4.88           H  
ATOM    660  HD1 TYR A  45      38.150  37.045  25.742  1.00  4.88           H  
ATOM    661  HD2 TYR A  45      37.155  33.323  23.906  1.00  4.88           H  
ATOM    662  HE1 TYR A  45      36.052  38.034  24.902  1.00  4.88           H  
ATOM    663  HE2 TYR A  45      35.051  34.300  23.056  1.00  4.88           H  
ATOM    664  HH  TYR A  45      34.150  37.660  23.818  1.00  4.88           H  
ATOM    665  N   SER A  46      40.488  31.998  26.319  1.00  4.54           N  
ATOM    666  CA  SER A  46      41.746  31.250  26.358  1.00  4.54           C  
ATOM    667  C   SER A  46      42.744  31.778  25.314  1.00  4.54           C  
ATOM    668  O   SER A  46      43.885  31.312  25.236  1.00  4.54           O  
ATOM    669  CB  SER A  46      41.472  29.774  26.140  1.00  4.54           C  
ATOM    670  OG  SER A  46      40.959  29.537  24.855  1.00  4.54           O  
ATOM    671  H   SER A  46      39.753  31.655  25.714  1.00  4.54           H  
ATOM    672  HA  SER A  46      42.190  31.375  27.348  1.00  4.54           H  
ATOM    673 1HB  SER A  46      42.394  29.211  26.277  1.00  4.54           H  
ATOM    674 2HB  SER A  46      40.765  29.419  26.887  1.00  4.54           H  
ATOM    675  HG  SER A  46      40.756  28.596  24.823  1.00  4.54           H  
ATOM    676  N   ARG A  47      42.306  32.793  24.556  1.00  4.12           N  
ATOM    677  CA  ARG A  47      43.004  33.423  23.430  1.00  4.12           C  
ATOM    678  C   ARG A  47      44.364  34.005  23.777  1.00  4.12           C  
ATOM    679  O   ARG A  47      45.233  34.138  22.912  1.00  4.12           O  
ATOM    680  CB  ARG A  47      42.142  34.535  22.855  1.00  4.12           C  
ATOM    681  CG  ARG A  47      40.904  34.081  22.089  1.00  4.12           C  
ATOM    682  CD  ARG A  47      40.049  35.242  21.690  1.00  4.12           C  
ATOM    683  NE  ARG A  47      38.852  34.822  20.982  1.00  4.12           N  
ATOM    684  CZ  ARG A  47      37.803  35.625  20.712  1.00  4.12           C  
ATOM    685  NH1 ARG A  47      37.819  36.881  21.100  1.00  4.12           N  
ATOM    686  NH2 ARG A  47      36.758  35.150  20.058  1.00  4.12           N  
ATOM    687  H   ARG A  47      41.375  33.120  24.755  1.00  4.12           H  
ATOM    688  HA  ARG A  47      43.147  32.661  22.660  1.00  4.12           H  
ATOM    689 1HB  ARG A  47      41.808  35.184  23.665  1.00  4.12           H  
ATOM    690 2HB  ARG A  47      42.743  35.144  22.180  1.00  4.12           H  
ATOM    691 1HG  ARG A  47      41.225  33.580  21.174  1.00  4.12           H  
ATOM    692 2HG  ARG A  47      40.321  33.388  22.682  1.00  4.12           H  
ATOM    693 1HD  ARG A  47      39.743  35.794  22.577  1.00  4.12           H  
ATOM    694 2HD  ARG A  47      40.616  35.900  21.035  1.00  4.12           H  
ATOM    695  HE  ARG A  47      38.803  33.863  20.666  1.00  4.12           H  
ATOM    696 1HH1 ARG A  47      38.616  37.244  21.603  1.00  4.12           H  
ATOM    697 2HH1 ARG A  47      37.032  37.481  20.901  1.00  4.12           H  
ATOM    698 1HH2 ARG A  47      36.744  34.184  19.760  1.00  4.12           H  
ATOM    699 2HH2 ARG A  47      35.973  35.751  19.858  1.00  4.12           H  
ATOM    700  N   HIS A  48      44.578  34.345  25.040  1.00  3.70           N  
ATOM    701  CA  HIS A  48      45.878  34.866  25.423  1.00  3.70           C  
ATOM    702  C   HIS A  48      46.938  33.789  25.178  1.00  3.70           C  
ATOM    703  O   HIS A  48      48.097  34.098  24.901  1.00  3.70           O  
ATOM    704  CB  HIS A  48      45.860  35.353  26.876  1.00  3.70           C  
ATOM    705  CG  HIS A  48      45.119  36.651  27.013  1.00  3.70           C  
ATOM    706  ND1 HIS A  48      44.639  37.117  28.210  1.00  3.70           N  
ATOM    707  CD2 HIS A  48      44.781  37.573  26.086  1.00  3.70           C  
ATOM    708  CE1 HIS A  48      44.021  38.268  28.013  1.00  3.70           C  
ATOM    709  NE2 HIS A  48      44.096  38.570  26.733  1.00  3.70           N  
ATOM    710  H   HIS A  48      43.846  34.232  25.726  1.00  3.70           H  
ATOM    711  HA  HIS A  48      46.131  35.720  24.798  1.00  3.70           H  
ATOM    712 1HB  HIS A  48      45.382  34.609  27.507  1.00  3.70           H  
ATOM    713 2HB  HIS A  48      46.878  35.491  27.241  1.00  3.70           H  
ATOM    714  HD1 HIS A  48      44.683  36.652  29.111  1.00  3.70           H  
ATOM    715  HD2 HIS A  48      44.949  37.635  25.011  1.00  3.70           H  
ATOM    716  HE1 HIS A  48      43.559  38.794  28.851  1.00  3.70           H  
ATOM    717  N   ARG A  49      46.574  32.512  25.374  1.00  3.33           N  
ATOM    718  CA  ARG A  49      47.442  31.352  25.109  1.00  3.33           C  
ATOM    719  C   ARG A  49      48.810  31.258  25.812  1.00  3.33           C  
ATOM    720  O   ARG A  49      49.424  30.192  25.812  1.00  3.33           O  
ATOM    721  CB  ARG A  49      47.639  31.239  23.607  1.00  3.33           C  
ATOM    722  CG  ARG A  49      46.378  30.826  22.846  1.00  3.33           C  
ATOM    723  CD  ARG A  49      46.531  30.978  21.385  1.00  3.33           C  
ATOM    724  NE  ARG A  49      46.496  32.388  20.995  1.00  3.33           N  
ATOM    725  CZ  ARG A  49      46.925  32.880  19.818  1.00  3.33           C  
ATOM    726  NH1 ARG A  49      47.443  32.077  18.907  1.00  3.33           N  
ATOM    727  NH2 ARG A  49      46.825  34.174  19.578  1.00  3.33           N  
ATOM    728  H   ARG A  49      45.605  32.307  25.598  1.00  3.33           H  
ATOM    729  HA  ARG A  49      46.868  30.474  25.411  1.00  3.33           H  
ATOM    730 1HB  ARG A  49      47.972  32.188  23.194  1.00  3.33           H  
ATOM    731 2HB  ARG A  49      48.411  30.503  23.398  1.00  3.33           H  
ATOM    732 1HG  ARG A  49      46.151  29.785  23.060  1.00  3.33           H  
ATOM    733 2HG  ARG A  49      45.546  31.441  23.166  1.00  3.33           H  
ATOM    734 1HD  ARG A  49      47.484  30.559  21.071  1.00  3.33           H  
ATOM    735 2HD  ARG A  49      45.718  30.463  20.878  1.00  3.33           H  
ATOM    736  HE  ARG A  49      46.083  33.056  21.670  1.00  3.33           H  
ATOM    737 1HH1 ARG A  49      47.519  31.087  19.091  1.00  3.33           H  
ATOM    738 2HH1 ARG A  49      47.765  32.453  18.026  1.00  3.33           H  
ATOM    739 1HH2 ARG A  49      46.428  34.789  20.282  1.00  3.33           H  
ATOM    740 2HH2 ARG A  49      47.144  34.552  18.701  1.00  3.33           H  
ATOM    741  N   SER A  50      49.266  32.331  26.440  1.00  3.05           N  
ATOM    742  CA  SER A  50      50.550  32.342  27.120  1.00  3.05           C  
ATOM    743  C   SER A  50      50.596  33.368  28.238  1.00  3.05           C  
ATOM    744  O   SER A  50      49.734  34.239  28.349  1.00  3.05           O  
ATOM    745  CB  SER A  50      51.653  32.641  26.123  1.00  3.05           C  
ATOM    746  OG  SER A  50      51.546  33.956  25.641  1.00  3.05           O  
ATOM    747  H   SER A  50      48.726  33.184  26.378  1.00  3.05           H  
ATOM    748  HA  SER A  50      50.719  31.356  27.555  1.00  3.05           H  
ATOM    749 1HB  SER A  50      52.621  32.503  26.599  1.00  3.05           H  
ATOM    750 2HB  SER A  50      51.592  31.938  25.291  1.00  3.05           H  
ATOM    751  HG  SER A  50      50.737  33.978  25.105  1.00  3.05           H  
ATOM    752  N   LEU A  51      51.640  33.291  29.052  1.00  2.87           N  
ATOM    753  CA  LEU A  51      51.814  34.213  30.161  1.00  2.87           C  
ATOM    754  C   LEU A  51      52.014  35.651  29.712  1.00  2.87           C  
ATOM    755  O   LEU A  51      51.413  36.562  30.254  1.00  2.87           O  
ATOM    756  CB  LEU A  51      53.017  33.810  31.005  1.00  2.87           C  
ATOM    757  CG  LEU A  51      53.255  34.671  32.216  1.00  2.87           C  
ATOM    758  CD1 LEU A  51      52.027  34.607  33.090  1.00  2.87           C  
ATOM    759  CD2 LEU A  51      54.462  34.163  32.964  1.00  2.87           C  
ATOM    760  H   LEU A  51      52.322  32.560  28.909  1.00  2.87           H  
ATOM    761  HA  LEU A  51      50.919  34.168  30.786  1.00  2.87           H  
ATOM    762 1HB  LEU A  51      52.897  32.796  31.335  1.00  2.87           H  
ATOM    763 2HB  LEU A  51      53.911  33.863  30.385  1.00  2.87           H  
ATOM    764  HG  LEU A  51      53.417  35.700  31.915  1.00  2.87           H  
ATOM    765 1HD1 LEU A  51      52.169  35.218  33.979  1.00  2.87           H  
ATOM    766 2HD1 LEU A  51      51.163  34.968  32.534  1.00  2.87           H  
ATOM    767 3HD1 LEU A  51      51.859  33.575  33.383  1.00  2.87           H  
ATOM    768 1HD2 LEU A  51      54.628  34.777  33.849  1.00  2.87           H  
ATOM    769 2HD2 LEU A  51      54.291  33.130  33.264  1.00  2.87           H  
ATOM    770 3HD2 LEU A  51      55.338  34.212  32.317  1.00  2.87           H  
ATOM    771  N   GLN A  52      52.833  35.870  28.695  1.00  2.80           N  
ATOM    772  CA  GLN A  52      53.150  37.236  28.277  1.00  2.80           C  
ATOM    773  C   GLN A  52      51.923  38.049  27.857  1.00  2.80           C  
ATOM    774  O   GLN A  52      51.895  39.266  28.034  1.00  2.80           O  
ATOM    775  CB  GLN A  52      54.194  37.218  27.162  1.00  2.80           C  
ATOM    776  CG  GLN A  52      54.685  38.596  26.749  1.00  2.80           C  
ATOM    777  CD  GLN A  52      55.406  39.339  27.891  1.00  2.80           C  
ATOM    778  OE1 GLN A  52      56.298  38.798  28.579  1.00  2.80           O  
ATOM    779  NE2 GLN A  52      55.020  40.600  28.084  1.00  2.80           N  
ATOM    780  H   GLN A  52      53.270  35.089  28.232  1.00  2.80           H  
ATOM    781  HA  GLN A  52      53.592  37.745  29.132  1.00  2.80           H  
ATOM    782 1HB  GLN A  52      55.055  36.627  27.474  1.00  2.80           H  
ATOM    783 2HB  GLN A  52      53.769  36.736  26.280  1.00  2.80           H  
ATOM    784 1HG  GLN A  52      55.378  38.487  25.915  1.00  2.80           H  
ATOM    785 2HG  GLN A  52      53.822  39.190  26.442  1.00  2.80           H  
ATOM    786 1HE2 GLN A  52      55.435  41.161  28.796  1.00  2.80           H  
ATOM    787 2HE2 GLN A  52      54.302  40.991  27.504  1.00  2.80           H  
ATOM    788  N   SER A  53      50.916  37.392  27.292  1.00  2.84           N  
ATOM    789  CA  SER A  53      49.704  38.084  26.863  1.00  2.84           C  
ATOM    790  C   SER A  53      48.687  38.235  28.003  1.00  2.84           C  
ATOM    791  O   SER A  53      47.651  38.882  27.840  1.00  2.84           O  
ATOM    792  CB  SER A  53      49.063  37.332  25.715  1.00  2.84           C  
ATOM    793  OG  SER A  53      49.877  37.335  24.573  1.00  2.84           O  
ATOM    794  H   SER A  53      50.982  36.388  27.172  1.00  2.84           H  
ATOM    795  HA  SER A  53      49.981  39.081  26.521  1.00  2.84           H  
ATOM    796 1HB  SER A  53      48.889  36.304  26.030  1.00  2.84           H  
ATOM    797 2HB  SER A  53      48.093  37.768  25.482  1.00  2.84           H  
ATOM    798  HG  SER A  53      49.488  36.687  23.972  1.00  2.84           H  
ATOM    799  N   CYS A  54      48.959  37.598  29.137  1.00  2.96           N  
ATOM    800  CA  CYS A  54      48.081  37.607  30.291  1.00  2.96           C  
ATOM    801  C   CYS A  54      48.252  38.909  31.088  1.00  2.96           C  
ATOM    802  O   CYS A  54      49.371  39.233  31.482  1.00  2.96           O  
ATOM    803  CB  CYS A  54      48.375  36.408  31.187  1.00  2.96           C  
ATOM    804  SG  CYS A  54      47.328  36.252  32.633  1.00  2.96           S  
ATOM    805  H   CYS A  54      49.845  37.110  29.234  1.00  2.96           H  
ATOM    806  HA  CYS A  54      47.074  37.495  29.905  1.00  2.96           H  
ATOM    807 1HB  CYS A  54      48.290  35.495  30.597  1.00  2.96           H  
ATOM    808 2HB  CYS A  54      49.393  36.464  31.538  1.00  2.96           H  
ATOM    809  HG  CYS A  54      47.685  34.985  32.871  1.00  2.96           H  
ATOM    810  N   PRO A  55      47.180  39.641  31.436  1.00  3.14           N  
ATOM    811  CA  PRO A  55      47.204  40.895  32.177  1.00  3.14           C  
ATOM    812  C   PRO A  55      47.788  40.748  33.584  1.00  3.14           C  
ATOM    813  O   PRO A  55      48.173  41.734  34.210  1.00  3.14           O  
ATOM    814  CB  PRO A  55      45.723  41.289  32.223  1.00  3.14           C  
ATOM    815  CG  PRO A  55      44.976  40.006  32.034  1.00  3.14           C  
ATOM    816  CD  PRO A  55      45.829  39.202  31.088  1.00  3.14           C  
ATOM    817  HA  PRO A  55      47.781  41.633  31.601  1.00  3.14           H  
ATOM    818 1HB  PRO A  55      45.497  41.770  33.187  1.00  3.14           H  
ATOM    819 2HB  PRO A  55      45.505  42.027  31.439  1.00  3.14           H  
ATOM    820 1HG  PRO A  55      44.844  39.509  33.001  1.00  3.14           H  
ATOM    821 2HG  PRO A  55      43.963  40.204  31.640  1.00  3.14           H  
ATOM    822 1HD  PRO A  55      45.658  38.162  31.312  1.00  3.14           H  
ATOM    823 2HD  PRO A  55      45.620  39.452  30.043  1.00  3.14           H  
ATOM    824  N   LEU A  56      47.849  39.517  34.082  1.00  3.39           N  
ATOM    825  CA  LEU A  56      48.368  39.232  35.408  1.00  3.39           C  
ATOM    826  C   LEU A  56      49.892  39.109  35.411  1.00  3.39           C  
ATOM    827  O   LEU A  56      50.516  39.046  36.475  1.00  3.39           O  
ATOM    828  CB  LEU A  56      47.812  37.896  35.885  1.00  3.39           C  
ATOM    829  CG  LEU A  56      46.303  37.799  36.009  1.00  3.39           C  
ATOM    830  CD1 LEU A  56      45.943  36.371  36.342  1.00  3.39           C  
ATOM    831  CD2 LEU A  56      45.826  38.748  37.081  1.00  3.39           C  
ATOM    832  H   LEU A  56      47.525  38.742  33.525  1.00  3.39           H  
ATOM    833  HA  LEU A  56      48.074  40.035  36.082  1.00  3.39           H  
ATOM    834 1HB  LEU A  56      48.162  37.116  35.226  1.00  3.39           H  
ATOM    835 2HB  LEU A  56      48.225  37.698  36.874  1.00  3.39           H  
ATOM    836  HG  LEU A  56      45.836  38.055  35.058  1.00  3.39           H  
ATOM    837 1HD1 LEU A  56      44.874  36.284  36.431  1.00  3.39           H  
ATOM    838 2HD1 LEU A  56      46.300  35.726  35.552  1.00  3.39           H  
ATOM    839 3HD1 LEU A  56      46.410  36.093  37.288  1.00  3.39           H  
ATOM    840 1HD2 LEU A  56      44.748  38.679  37.190  1.00  3.39           H  
ATOM    841 2HD2 LEU A  56      46.296  38.487  38.028  1.00  3.39           H  
ATOM    842 3HD2 LEU A  56      46.100  39.769  36.807  1.00  3.39           H  
ATOM    843  N   ALA A  57      50.515  39.080  34.228  1.00  3.69           N  
ATOM    844  CA  ALA A  57      51.957  38.848  34.120  1.00  3.69           C  
ATOM    845  C   ALA A  57      52.784  40.084  34.454  1.00  3.69           C  
ATOM    846  O   ALA A  57      53.461  40.658  33.596  1.00  3.69           O  
ATOM    847  CB  ALA A  57      52.295  38.383  32.721  1.00  3.69           C  
ATOM    848  H   ALA A  57      49.983  39.187  33.363  1.00  3.69           H  
ATOM    849  HA  ALA A  57      52.223  38.062  34.828  1.00  3.69           H  
ATOM    850 1HB  ALA A  57      53.356  38.167  32.647  1.00  3.69           H  
ATOM    851 2HB  ALA A  57      51.723  37.492  32.510  1.00  3.69           H  
ATOM    852 3HB  ALA A  57      52.028  39.153  31.997  1.00  3.69           H  
ATOM    853  N   LYS A  58      52.739  40.472  35.717  1.00  4.01           N  
ATOM    854  CA  LYS A  58      53.451  41.638  36.211  1.00  4.01           C  
ATOM    855  C   LYS A  58      54.947  41.372  36.183  1.00  4.01           C  
ATOM    856  O   LYS A  58      55.390  40.260  36.479  1.00  4.01           O  
ATOM    857  CB  LYS A  58      52.979  41.971  37.623  1.00  4.01           C  
ATOM    858  CG  LYS A  58      51.523  42.437  37.680  1.00  4.01           C  
ATOM    859  CD  LYS A  58      51.076  42.766  39.096  1.00  4.01           C  
ATOM    860  CE  LYS A  58      49.609  43.197  39.119  1.00  4.01           C  
ATOM    861  NZ  LYS A  58      49.131  43.491  40.502  1.00  4.01           N  
ATOM    862  H   LYS A  58      52.138  39.932  36.338  1.00  4.01           H  
ATOM    863  HA  LYS A  58      53.242  42.483  35.554  1.00  4.01           H  
ATOM    864 1HB  LYS A  58      53.075  41.088  38.256  1.00  4.01           H  
ATOM    865 2HB  LYS A  58      53.612  42.749  38.045  1.00  4.01           H  
ATOM    866 1HG  LYS A  58      51.399  43.319  37.050  1.00  4.01           H  
ATOM    867 2HG  LYS A  58      50.881  41.645  37.286  1.00  4.01           H  
ATOM    868 1HD  LYS A  58      51.199  41.885  39.727  1.00  4.01           H  
ATOM    869 2HD  LYS A  58      51.691  43.570  39.498  1.00  4.01           H  
ATOM    870 1HE  LYS A  58      49.492  44.092  38.508  1.00  4.01           H  
ATOM    871 2HE  LYS A  58      48.998  42.399  38.695  1.00  4.01           H  
ATOM    872 1HZ  LYS A  58      48.161  43.770  40.472  1.00  4.01           H  
ATOM    873 2HZ  LYS A  58      49.224  42.662  41.074  1.00  4.01           H  
ATOM    874 3HZ  LYS A  58      49.681  44.237  40.901  1.00  4.01           H  
ATOM    875  N   LYS A  59      55.734  42.382  35.836  1.00  4.31           N  
ATOM    876  CA  LYS A  59      57.178  42.199  35.807  1.00  4.31           C  
ATOM    877  C   LYS A  59      57.837  42.603  37.116  1.00  4.31           C  
ATOM    878  O   LYS A  59      57.398  43.550  37.782  1.00  4.31           O  
ATOM    879  CB  LYS A  59      57.778  42.987  34.646  1.00  4.31           C  
ATOM    880  CG  LYS A  59      57.207  42.603  33.279  1.00  4.31           C  
ATOM    881  CD  LYS A  59      57.527  41.150  32.928  1.00  4.31           C  
ATOM    882  CE  LYS A  59      57.046  40.801  31.522  1.00  4.31           C  
ATOM    883  NZ  LYS A  59      57.368  39.395  31.150  1.00  4.31           N  
ATOM    884  H   LYS A  59      55.331  43.273  35.587  1.00  4.31           H  
ATOM    885  HA  LYS A  59      57.389  41.142  35.645  1.00  4.31           H  
ATOM    886 1HB  LYS A  59      57.608  44.053  34.799  1.00  4.31           H  
ATOM    887 2HB  LYS A  59      58.858  42.828  34.620  1.00  4.31           H  
ATOM    888 1HG  LYS A  59      56.121  42.726  33.293  1.00  4.31           H  
ATOM    889 2HG  LYS A  59      57.621  43.256  32.512  1.00  4.31           H  
ATOM    890 1HD  LYS A  59      58.602  40.979  32.999  1.00  4.31           H  
ATOM    891 2HD  LYS A  59      57.021  40.493  33.642  1.00  4.31           H  
ATOM    892 1HE  LYS A  59      55.963  40.933  31.479  1.00  4.31           H  
ATOM    893 2HE  LYS A  59      57.513  41.471  30.802  1.00  4.31           H  
ATOM    894 1HZ  LYS A  59      57.012  39.207  30.198  1.00  4.31           H  
ATOM    895 2HZ  LYS A  59      58.364  39.252  31.167  1.00  4.31           H  
ATOM    896 3HZ  LYS A  59      56.924  38.767  31.800  1.00  4.31           H  
ATOM    897  N   ARG A  60      58.903  41.889  37.463  1.00  4.57           N  
ATOM    898  CA  ARG A  60      59.704  42.169  38.645  1.00  4.57           C  
ATOM    899  C   ARG A  60      61.179  41.938  38.344  1.00  4.57           C  
ATOM    900  O   ARG A  60      62.051  42.359  39.101  1.00  4.57           O  
ATOM    901  OXT ARG A  60      61.490  41.211  37.397  1.00  4.57           O  
ATOM    902  CB  ARG A  60      59.273  41.305  39.833  1.00  4.57           C  
ATOM    903  CG  ARG A  60      57.872  41.607  40.424  1.00  4.57           C  
ATOM    904  CD  ARG A  60      57.873  42.925  41.131  1.00  4.57           C  
ATOM    905  NE  ARG A  60      56.607  43.234  41.795  1.00  4.57           N  
ATOM    906  CZ  ARG A  60      55.534  43.826  41.221  1.00  4.57           C  
ATOM    907  NH1 ARG A  60      55.542  44.173  39.948  1.00  4.57           N  
ATOM    908  NH2 ARG A  60      54.462  44.072  41.959  1.00  4.57           N  
ATOM    909  H   ARG A  60      59.173  41.118  36.869  1.00  4.57           H  
ATOM    910  HA  ARG A  60      59.568  43.217  38.918  1.00  4.57           H  
ATOM    911 1HB  ARG A  60      59.280  40.257  39.535  1.00  4.57           H  
ATOM    912 2HB  ARG A  60      59.996  41.418  40.640  1.00  4.57           H  
ATOM    913 1HG  ARG A  60      57.112  41.623  39.646  1.00  4.57           H  
ATOM    914 2HG  ARG A  60      57.619  40.836  41.151  1.00  4.57           H  
ATOM    915 1HD  ARG A  60      58.658  42.925  41.886  1.00  4.57           H  
ATOM    916 2HD  ARG A  60      58.074  43.716  40.405  1.00  4.57           H  
ATOM    917  HE  ARG A  60      56.534  43.000  42.775  1.00  4.57           H  
ATOM    918 1HH1 ARG A  60      56.362  43.985  39.345  1.00  4.57           H  
ATOM    919 2HH1 ARG A  60      54.736  44.622  39.548  1.00  4.57           H  
ATOM    920 1HH2 ARG A  60      54.454  43.814  42.938  1.00  4.57           H  
ATOM    921 2HH2 ARG A  60      53.662  44.528  41.552  1.00  4.57           H  
ENDMDL

